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

Systemtic Name: 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]-N-methyl-methanesulfonamide CAS Name: 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]-N-methylmethanesulfonamide Traditional Name: N-benzhydryl-1-[1-benzyl-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]-N-methyl-methanesulfonamide Formula: C36H39N3O2S MolecularWeight: 577.77876

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H39N3O2S/c1-27(34-19-12-22-37-34)33-25-39(24-28-13-6-3-7-14-28)35-21-20-29(23-32(33)35)26-42(40,41)38(2)36(30-15-8-4-9-16-30)31-17-10-5-11-18-31/h3-11,13-18,20-21,23,25,27,34,36-37H,12,19,22,24,26H2,1-2H3