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

Systemtic Name: 1-ethanoyl-N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[2-(4-benzyl-1-piperidyl)ethyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[2-(4-benzylpiperidin-1-yl)ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[2-(4-benzylpiperidino)ethyl]indoline-2-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2/c1-19(29)28-23-10-6-5-9-22(23)18-24(28)25(30)26-13-16-27-14-11-21(12-15-27)17-20-7-3-2-4-8-20/h2-10,21,24H,11-18H2,1H3,(H,26,30)