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

Systemtic Name: 1-cyano-1-(1H-indol-5-yl)-N-methyl-2-phenyl-N-[phenyl-[3-(1-pyrrolidin-2-ylethyl)phenyl]methyl]ethanesulfonamide Openeye Name: 1-cyano-1-(1H-indol-5-yl)-N-methyl-2-phenyl-N-[phenyl-[3-(1-pyrrolidin-2-ylethyl)phenyl]methyl]ethanesulfonamide CAS Name: 1-cyano-1-(1H-indol-5-yl)-N-methyl-2-phenyl-N-[phenyl-[3-[1-(2-pyrrolidinyl)ethyl]phenyl]methyl]ethanesulfonamide IUPAC Name: 1-cyano-1-(1H-indol-5-yl)-N-methyl-2-phenyl-N-[phenyl-[3-(1-pyrrolidin-2-ylethyl)phenyl]methyl]ethanesulfonamide Traditional Name: 1-cyano-1-(1H-indol-5-yl)-N-methyl-2-phenyl-N-[phenyl-[3-(1-pyrrolidin-2-ylethyl)phenyl]methyl]ethanesulfonamide Formula: C37H38N4O2S MolecularWeight: 602.78822

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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(CC4=CC=CC=C4)(C#N)C5=CC6=C(C=C5)NC=C6

Isomeric SMILES

CC(C1CCCN1)C2=CC=CC(=C2)C(C3=CC=CC=C3)N(C)S(=O)(=O)C(CC4=CC=CC=C4)(C#N)C5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C37H38N4O2S/c1-27(34-17-10-21-39-34)30-15-9-16-32(23-30)36(29-13-7-4-8-14-29)41(2)44(42,43)37(26-38,25-28-11-5-3-6-12-28)33-18-19-35-31(24-33)20-22-40-35/h3-9,11-16,18-20,22-24,27,34,36,39-40H,10,17,21,25H2,1-2H3