1-ethanoyl-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[[1-(p-tolylmethyl)-4-piperidyl]methyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[[1-[(4-methylphenyl)methyl]-4-piperidinyl]methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[[1-(4-methylbenzyl)-4-piperidyl]methyl]indoline-2-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)C3CC4=CC=CC=C4N3C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)C3CC4=CC=CC=C4N3C(=O)C

InChI

InChI=1S/C25H31N3O2/c1-18-7-9-21(10-8-18)17-27-13-11-20(12-14-27)16-26-25(30)24-15-22-5-3-4-6-23(22)28(24)19(2)29/h3-10,20,24H,11-17H2,1-2H3,(H,26,30)