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

Systemtic Name: 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]-N-methyl-methanesulfonamide CAS Name: 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]-N-methylmethanesulfonamide Traditional Name: N-benzhydryl-1-[1-benzyl-3-(2-dimethylaminoethyl)indol-5-yl]-N-methyl-methanesulfonamide Formula: C34H37N3O2S MolecularWeight: 551.74148

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H37N3O2S/c1-35(2)22-21-31-25-37(24-27-13-7-4-8-14-27)33-20-19-28(23-32(31)33)26-40(38,39)36(3)34(29-15-9-5-10-16-29)30-17-11-6-12-18-30/h4-20,23,25,34H,21-22,24,26H2,1-3H3