1-cyano-N-(diphenylmethyl)-N-methyl-1-[1-(phenylmethyl)-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]methanesulfonamide

Systemtic Name: 1-cyano-N-(diphenylmethyl)-N-methyl-1-[1-(phenylmethyl)-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]methanesulfonamide Openeye Name: N-benzhydryl-1-[1-benzyl-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]-1-cyano-N-methyl-methanesulfonamide CAS Name: 1-cyano-N-(diphenylmethyl)-N-methyl-1-[1-(phenylmethyl)-3-[1-(2-pyrrolidinyl)ethyl]-5-indolyl]methanesulfonamide IUPAC Name: N-benzhydryl-1-[1-benzyl-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]-1-cyano-N-methylmethanesulfonamide Traditional Name: N-benzhydryl-1-[1-benzyl-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]-1-cyano-N-methyl-methanesulfonamide Formula: C37H38N4O2S MolecularWeight: 602.78822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)C(C#N)S(=O)(=O)N(C)C(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)C(C#N)S(=O)(=O)N(C)C(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

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