Chemical Compound
N,N'-bis[2-(1H-indol-3-yl)ethyl]-4-[3-[3-[3-[[4-[2-(1H-indol-3-yl)ethylamino]-1,1-bis[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-propyl]-4-oxo-butyl]amino]-3-oxo-propoxy]-2,2-bis[[3-[[4-[2-(1H-indol-3-yl)ethylamino]-1,1-bis[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-propyl]-4-oxo-butyl]amino]-3-oxo-propoxy]methyl]propoxy]propanoylamino]-4-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-propyl]heptanediamide
Primary Record
N,N'-bis[2-(1H-indol-3-yl)ethyl]-4-[3-[3-[3-[[4-[2-(1H-indol-3-yl)ethylamino]-1,1-bis[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-propyl]-4-oxo-butyl]amino]-3-oxo-propoxy]-2,2-bis[[3-[[4-[2-(1H-indol-3-yl)ethylamino]-1,1-bis[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-propyl]-4-oxo-butyl]amino]-3-oxo-propoxy]methyl]propoxy]propanoylamino]-4-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-propyl]heptanediamide
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 129908752
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC(CCC(=O)NCCC3=CNC4=CC=CC=C43)(CCC(=O)NCCC5=CNC6=CC=CC=C65)NC(=O)CCOCC(COCCC(=O)NC(CCC(=O)NCCC7=CNC8=CC=CC=C87)(CCC(=O)NCCC9=CNC1=CC=CC=C19)CCC(=O)NCCC1=CNC2=CC=CC=C21)(COCCC(=O)NC(CCC(=O)NCCC1=CNC2=CC=CC=C21)(CCC(=O)NCCC1=CNC2=CC=CC=C21)CCC(=O)NCCC1=CNC2=CC=CC=C21)COCCC(=O)NC(CCC(=O)NCCC1=CNC2=CC=CC=C21)(CCC(=O)NCCC1=CNC2=CC=CC=C21)CCC(=O)NCCC1=CNC2=CC=CC=C21
- Canonical SMILES
- O=C(CCC(CCC(=O)NCCc1c[nH]c2ccccc12)(CCC(=O)NCCc1c[nH]c2ccccc12)NC(=O)CCOCC(COCCC(=O)NC(CCC(=O)NCCc1c[nH]c2ccccc12)(CCC(=O)NCCc1c[nH]c2ccccc12)CCC(=O)NCCc1c[nH]c2ccccc12)(COCCC(=O)NC(CCC(=O)NCCc1c[nH]c2ccccc12)(CCC(=O)NCCc1c[nH]c2ccccc12)CCC(=O)NCCc1c[nH]c2ccccc12)COCCC(=O)NC(CCC(=O)NCCc1c[nH]c2ccccc12)(CCC(=O)NCCc1c[nH]c2ccccc12)CCC(=O)NCCc1c[nH]c2ccccc12)NCCc1c[nH]c2ccccc12
Names & Synonyms
- N,N'-bis[2-(1H-indol-3-yl)ethyl]-4-[3-[3-[3-[[4-[2-(1H-indol-3-yl)ethylamino]-1,1-bis[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-propyl]-4-oxo-butyl]amino]-3-oxo-propoxy]-2,2-bis[[3-[[4-[2-(1H-indol-3-yl)ethylamino]-1,1-bis[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-propyl]-4-oxo-butyl]amino]-3-oxo-propoxy]methyl]propoxy]propanoylamino]-4-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-propyl]heptanediamide