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

Systemtic Name: 1-(1H-indol-5-yl)-N-methyl-N-[phenyl-[3-(1-pyrrolidin-2-ylethyl)phenyl]methyl]but-3-ene-1-sulfonamide Openeye Name: 1-(1H-indol-5-yl)-N-methyl-N-[phenyl-[3-(1-pyrrolidin-2-ylethyl)phenyl]methyl]but-3-ene-1-sulfonamide CAS Name: 1-(1H-indol-5-yl)-N-methyl-N-[phenyl-[3-[1-(2-pyrrolidinyl)ethyl]phenyl]methyl]-3-butene-1-sulfonamide IUPAC Name: 1-(1H-indol-5-yl)-N-methyl-N-[phenyl-[3-(1-pyrrolidin-2-ylethyl)phenyl]methyl]but-3-ene-1-sulfonamide Traditional Name: 1-(1H-indol-5-yl)-N-methyl-N-[phenyl-[3-(1-pyrrolidin-2-ylethyl)phenyl]methyl]but-3-ene-1-sulfonamide Formula: C32H37N3O2S MolecularWeight: 527.72008

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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)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)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C32H37N3O2S/c1-4-10-31(27-16-17-30-26(22-27)18-20-34-30)38(36,37)35(3)32(24-11-6-5-7-12-24)28-14-8-13-25(21-28)23(2)29-15-9-19-33-29/h4-8,11-14,16-18,20-23,29,31-34H,1,9-10,15,19H2,2-3H3