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

Systemtic Name: N-cyclopropyl-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Openeye Name: N-cyclopropyl-1-[[1-(p-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: N-cyclopropyl-1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-cyclopropyl-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Traditional Name: N-cyclopropyl-1-[[1-(4-methylbenzyl)indol-2-yl]methyl]isonipecotamide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NC5CC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NC5CC5

InChI

InChI=1S/C26H31N3O/c1-19-6-8-20(9-7-19)17-29-24(16-22-4-2-3-5-25(22)29)18-28-14-12-21(13-15-28)26(30)27-23-10-11-23/h2-9,16,21,23H,10-15,17-18H2,1H3,(H,27,30)