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

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[[1-(4-chlorobenzyl)-4-piperidyl]methyl]indoline-2-carboxamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O2/c1-17(29)28-22-5-3-2-4-20(22)14-23(28)24(30)26-15-18-10-12-27(13-11-18)16-19-6-8-21(25)9-7-19/h2-9,18,23H,10-16H2,1H3,(H,26,30)