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

Systemtic Name: 1-cyano-N-methyl-N-(phenylmethyl)-1-[1-(phenylmethyl)-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]methanesulfonamide Openeye Name: N-benzyl-1-[1-benzyl-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]-1-cyano-N-methyl-methanesulfonamide CAS Name: 1-cyano-N-methyl-N-(phenylmethyl)-1-[1-(phenylmethyl)-3-[1-(2-pyrrolidinyl)ethyl]-5-indolyl]methanesulfonamide IUPAC Name: N-benzyl-1-[1-benzyl-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]-1-cyano-N-methylmethanesulfonamide Traditional Name: N-benzyl-1-[1-benzyl-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]-1-cyano-N-methyl-methanesulfonamide Formula: C31H34N4O2S MolecularWeight: 526.69226

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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)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)C(C#N)S(=O)(=O)N(C)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H34N4O2S/c1-23(29-14-9-17-33-29)28-22-35(21-25-12-7-4-8-13-25)30-16-15-26(18-27(28)30)31(19-32)38(36,37)34(2)20-24-10-5-3-6-11-24/h3-8,10-13,15-16,18,22-23,29,31,33H,9,14,17,20-21H2,1-2H3