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

Systemtic Name: 1-ethanoyl-N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[4-[(4-methyl-1-piperidyl)methyl]phenyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[4-[(4-methyl-1-piperidinyl)methyl]phenyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[4-[(4-methylpiperidino)methyl]phenyl]indoline-2-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3CC4=CC=CC=C4N3C(=O)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3CC4=CC=CC=C4N3C(=O)C

InChI

InChI=1S/C24H29N3O2/c1-17-11-13-26(14-12-17)16-19-7-9-21(10-8-19)25-24(29)23-15-20-5-3-4-6-22(20)27(23)18(2)28/h3-10,17,23H,11-16H2,1-2H3,(H,25,29)