Chemical Compound

J3.350.013K

J3.350.013K chemical structure
Primary Record

J3.350.013K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101879830
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@]3([C@@]2(NC4=CC=CC=C43)C)C/C=C/N(C5=CC=CC=C5)S(=O)(=O)C6=CC=C(C=C6)C
Canonical SMILES
Cc1ccc(S(=O)(=O)N(/C=C/C[C@]23CCN(S(=O)(=O)c4ccc(C)cc4)[C@@]2(C)Nc2ccccc23)c2ccccc2)cc1

Names & Synonyms

  • J3.350.013K
  • 1,2,3,3a,8,8a-Hexahydro-8abeta-methyl-3abeta-[3-[phenyl(tosyl)amino]-2-propenyl]-1-tosylpyrrolo[2,3-b]indole
  • N-{3-[(3aR,8aR)-8a-methyl-1-(4-methylbenzenesulfonyl)-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-3a-yl]prop-1-en-1-yl}-4-methyl-N-phenylbenzene-1-sulfonamide