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

Systemtic Name: 1-cyano-1-[3-(2-dimethylaminoethyl)-1-(phenylmethyl)indol-5-yl]-N-(diphenylmethyl)-N-methyl-methanesulfonamide Openeye Name: N-benzhydryl-1-[1-benzyl-3-(2-dimethylaminoethyl)indol-5-yl]-1-cyano-N-methyl-methanesulfonamide CAS Name: 1-cyano-1-[3-(2-dimethylaminoethyl)-1-(phenylmethyl)-5-indolyl]-N-(diphenylmethyl)-N-methylmethanesulfonamide IUPAC Name: N-benzhydryl-1-[1-benzyl-3-(2-dimethylaminoethyl)indol-5-yl]-1-cyano-N-methylmethanesulfonamide Traditional Name: N-benzhydryl-1-[1-benzyl-3-(2-dimethylaminoethyl)indol-5-yl]-1-cyano-N-methyl-methanesulfonamide Formula: C35H36N4O2S MolecularWeight: 576.75094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)C(C#N)S(=O)(=O)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)C(C#N)S(=O)(=O)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H36N4O2S/c1-37(2)22-21-31-26-39(25-27-13-7-4-8-14-27)33-20-19-30(23-32(31)33)34(24-36)42(40,41)38(3)35(28-15-9-5-10-16-28)29-17-11-6-12-18-29/h4-20,23,26,34-35H,21-22,25H2,1-3H3