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

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[[1-(p-tolylmethyl)-4-piperidyl]methyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[[1-[(4-methylphenyl)methyl]-4-piperidinyl]methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-[[1-(4-methylbenzyl)-4-piperidyl]methyl]indoline-2-carboxamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-22-11-13-24(14-12-22)21-32-17-15-23(16-18-32)20-31-29(34)28-19-26-9-5-6-10-27(26)33(28)30(35)25-7-3-2-4-8-25/h2-14,23,28H,15-21H2,1H3,(H,31,34)