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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=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

CN1CCCC1CC2=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/c1-39-22-12-19-33(39)23-32-27-41(26-28-13-6-3-7-14-28)35-21-20-31(24-34(32)35)36(25-38)44(42,43)40(2)37(29-15-8-4-9-16-29)30-17-10-5-11-18-30/h3-11,13-18,20-21,24,27,33,36-37H,12,19,22-23,26H2,1-2H3