Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
methyl 3-[1,3-bis(3-methoxy-3-oxopropyl)-2-sulfanylidene-2,3-dihydro-1H-indol-3-yl]propanoate PubChem CID 5328549
COC(=O)CCN1C(=S)C(CCC(=O)OC)(CCC(=O)OC)c2ccccc21 -
N-benzyl-2-(2-sulfanylidene-2,3-dihydro-1H-indol-3-yl)acetamide PubChem CID 5328589
O=C(CC1C(=S)Nc2ccccc21)NCc1ccccc1 -
NC(=O)CCC1C(=S)Nc2ccccc21 -
N-benzyl-3-(2-sulfanylidene-2,3-dihydro-1H-indol-3-yl)propanamide PubChem CID 5328591
O=C(CCC1C(=S)Nc2ccccc21)NCc1ccccc1 -
2-[(1-benzyl-2,3-dihydro-1H-indol-5-yl)methylidene]propanedinitrile PubChem CID 5328752
N#CC(C#N)=Cc1ccc2c(c1)CCN2Cc1ccccc1 -
dimethyl 6-hydroxy-10-[(E)-2-nitroethenyl]-7,8-dihydro-6H-pyrido[1,2-a]indole-9,9-dicarboxylate PubChem CID 6474608
COC(=O)C1(C(=O)OC)CCC(O)n2c1c(/C=C/[N+](=O)[O-])c1ccccc12 -
3-(2-chlorophenyl)-4-(2,3-dihydro-1H-indol-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione PubChem CID 6539516
O=C1NC(=O)C(N2CCc3ccccc32)=C1c1ccccc1Cl -
3-(2,3-dihydro-1H-indol-1-yl)-4-(2-methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione PubChem CID 6539517
COc1ccccc1C1=C(N2CCc3ccccc32)C(=O)NC1=O -
3-(2,3-dihydro-1H-indol-1-yl)-4-(2-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione PubChem CID 6539518
O=C1NC(=O)C(N2CCc3ccccc32)=C1c1ccccc1[N+](=O)[O-] -
3-(3-chlorophenyl)-4-(2,3-dihydro-1H-indol-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione PubChem CID 6539519
O=C1NC(=O)C(N2CCc3ccccc32)=C1c1cccc(Cl)c1 -
3-(2,3-dihydro-1H-indol-1-yl)-4-(3-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione PubChem CID 6539520
O=C1NC(=O)C(N2CCc3ccccc32)=C1c1cccc([N+](=O)[O-])c1 -
3-(4-chlorophenyl)-4-(2,3-dihydro-1H-indol-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione PubChem CID 6539521
O=C1NC(=O)C(N2CCc3ccccc32)=C1c1ccc(Cl)cc1 -
3-(2,3-dihydro-1H-indol-1-yl)-4-(4-methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione PubChem CID 6539522
COc1ccc(C2=C(N3CCc4ccccc43)C(=O)NC2=O)cc1 -
1,2,3,3aalpha,4,10calpha-Hexahydropyrrolo[3,4-c]carbazole-5,5(6H)-dicarboxylic acid diisopropyl ester PubChem CID 10475116
CC(C)OC(=O)C1(C(=O)OC(C)C)C[C@@H]2CNC[C@@H]2c2c1[nH]c1ccccc21 -
N-[1-[3-(isopropylamino)-2-pyridyl]pyrrolidin-3-yl]-N-methyl-1H-indole-2-carboxamide PubChem CID 15953892
CC(C)Nc1cccnc1N1CCC(N(C)C(=O)c2cc3ccccc3[nH]2)C1 -
N-(2-Indolcarbonyl)-3-[N-methyl-N-((3-isopropylamino)-2-pyridinyl)amino]tetrahydropyrrole PubChem CID 15953893
CC(C)Nc1cccnc1N(C)C1CCN(C(=O)c2cc3ccccc3[nH]2)C1 -
1H-indol-2-yl-[4-[1-[3-(isopropylamino)-2-pyridyl]-4-piperidyl]-1-piperidyl]methanone PubChem CID 15953896
CC(C)Nc1cccnc1N1CCC(C2CCN(C(=O)c3cc4ccccc4[nH]3)CC2)CC1 -
CC[C@H](C)[C@@H]1NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H]2CSSC[C@H](NC1=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(N)=O)CSSC[C@H](NC(=O)[C@@H](N)Cc1c[nH]c3ccccc13)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C(C)C)C(=O)N2 -
CC[C@H](C)[C@@H]1NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CSSC[C@H](NC1=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(N)=O)CSSC[C@H](NC(=O)[C@H](Cc1c[nH]c3ccccc13)NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C(C)C)C(=O)N2 -
CC[C@H](C)[C@@H]1NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](N)CCCCN)CSSC[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(N)=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC1=O