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

Systemtic Name: 1-[[1-[(2-methylphenyl)methyl]indol-2-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide Openeye Name: 1-[[1-(o-tolylmethyl)indol-2-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide CAS Name: 1-[[1-[(2-methylphenyl)methyl]-2-indolyl]methyl]-N-[2-(1-pyrrolidinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(2-methylphenyl)methyl]indol-2-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide Traditional Name: 1-[[1-(2-methylbenzyl)indol-2-yl]methyl]-N-(2-pyrrolidinoethyl)isonipecotamide Formula: C29H38N4O MolecularWeight: 458.63822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCCN5CCCC5

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCCN5CCCC5

InChI

InChI=1S/C29H38N4O/c1-23-8-2-3-10-26(23)21-33-27(20-25-9-4-5-11-28(25)33)22-32-17-12-24(13-18-32)29(34)30-14-19-31-15-6-7-16-31/h2-5,8-11,20,24H,6-7,12-19,21-22H2,1H3,(H,30,34)