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

Systemtic Name: 1-ethanoyl-N-[1-(phenylmethyl)piperidin-4-yl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(1-benzyl-4-piperidyl)indoline-2-carboxamide CAS Name: 1-acetyl-N-[1-(phenylmethyl)-4-piperidinyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(1-benzylpiperidin-4-yl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(1-benzyl-4-piperidyl)indoline-2-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-17(27)26-21-10-6-5-9-19(21)15-22(26)23(28)24-20-11-13-25(14-12-20)16-18-7-3-2-4-8-18/h2-10,20,22H,11-16H2,1H3,(H,24,28)