1-cyano-1-(1H-indol-5-yl)-N-methyl-N-[phenyl-[3-(1-pyrrolidin-2-ylethyl)phenyl]methyl]but-3-ene-1-sulfonamide

Systemtic Name: 1-cyano-1-(1H-indol-5-yl)-N-methyl-N-[phenyl-[3-(1-pyrrolidin-2-ylethyl)phenyl]methyl]but-3-ene-1-sulfonamide Openeye Name: 1-cyano-1-(1H-indol-5-yl)-N-methyl-N-[phenyl-[3-(1-pyrrolidin-2-ylethyl)phenyl]methyl]but-3-ene-1-sulfonamide CAS Name: 1-cyano-1-(1H-indol-5-yl)-N-methyl-N-[phenyl-[3-[1-(2-pyrrolidinyl)ethyl]phenyl]methyl]-3-butene-1-sulfonamide IUPAC Name: 1-cyano-1-(1H-indol-5-yl)-N-methyl-N-[phenyl-[3-(1-pyrrolidin-2-ylethyl)phenyl]methyl]but-3-ene-1-sulfonamide Traditional Name: 1-cyano-1-(1H-indol-5-yl)-N-methyl-N-[phenyl-[3-(1-pyrrolidin-2-ylethyl)phenyl]methyl]but-3-ene-1-sulfonamide Formula: C33H36N4O2S MolecularWeight: 552.72954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CC=CC(=C2)C(C3=CC=CC=C3)N(C)S(=O)(=O)C(CC=C)(C#N)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC(C1CCCN1)C2=CC=CC(=C2)C(C3=CC=CC=C3)N(C)S(=O)(=O)C(CC=C)(C#N)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C33H36N4O2S/c1-4-18-33(23-34,29-15-16-31-27(22-29)17-20-36-31)40(38,39)37(3)32(25-10-6-5-7-11-25)28-13-8-12-26(21-28)24(2)30-14-9-19-35-30/h4-8,10-13,15-17,20-22,24,30,32,35-36H,1,9,14,18-19H2,2-3H3