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

Systemtic Name: 1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-(3-pyrrolidin-1-ylpropyl)piperidine-4-carboxamide Openeye Name: 1-[[1-(p-tolylmethyl)indol-2-yl]methyl]-N-(3-pyrrolidin-1-ylpropyl)piperidine-4-carboxamide CAS Name: 1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-N-[3-(1-pyrrolidinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-(3-pyrrolidin-1-ylpropyl)piperidine-4-carboxamide Traditional Name: 1-[[1-(4-methylbenzyl)indol-2-yl]methyl]-N-(3-pyrrolidinopropyl)isonipecotamide Formula: C30H40N4O MolecularWeight: 472.6648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCCCN5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCCCN5CCCC5

InChI

InChI=1S/C30H40N4O/c1-24-9-11-25(12-10-24)22-34-28(21-27-7-2-3-8-29(27)34)23-33-19-13-26(14-20-33)30(35)31-15-6-18-32-16-4-5-17-32/h2-3,7-12,21,26H,4-6,13-20,22-23H2,1H3,(H,31,35)