1-[[1-[(2-methylphenyl)methyl]indol-2-yl]methyl]-N-(3-pyrrolidin-1-ylbutyl)piperidine-4-carboxamide

Systemtic Name: 1-[[1-[(2-methylphenyl)methyl]indol-2-yl]methyl]-N-(3-pyrrolidin-1-ylbutyl)piperidine-4-carboxamide Openeye Name: 1-[[1-(o-tolylmethyl)indol-2-yl]methyl]-N-(3-pyrrolidin-1-ylbutyl)piperidine-4-carboxamide CAS Name: 1-[[1-[(2-methylphenyl)methyl]-2-indolyl]methyl]-N-[3-(1-pyrrolidinyl)butyl]-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(2-methylphenyl)methyl]indol-2-yl]methyl]-N-(3-pyrrolidin-1-ylbutyl)piperidine-4-carboxamide Traditional Name: 1-[[1-(2-methylbenzyl)indol-2-yl]methyl]-N-(3-pyrrolidinobutyl)isonipecotamide Formula: C31H42N4O MolecularWeight: 486.69138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCCC(C)N5CCCC5

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCCC(C)N5CCCC5

InChI

InChI=1S/C31H42N4O/c1-24-9-3-4-11-28(24)22-35-29(21-27-10-5-6-12-30(27)35)23-33-19-14-26(15-20-33)31(36)32-16-13-25(2)34-17-7-8-18-34/h3-6,9-12,21,25-26H,7-8,13-20,22-23H2,1-2H3,(H,32,36)