N-[2-(2,3-dihydroindol-1-yl)propyl]-1-ethanoyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-1-ethanoyl-piperidine-3-carboxamide Openeye Name: 1-acetyl-N-(2-indolin-1-ylpropyl)piperidine-3-carboxamide CAS Name: 1-acetyl-N-[2-(2,3-dihydroindol-1-yl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[2-(2,3-dihydroindol-1-yl)propyl]piperidine-3-carboxamide Traditional Name: 1-acetyl-N-(2-indolin-1-ylpropyl)nipecotamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCCN(C1)C(=O)C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)C1CCCN(C1)C(=O)C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H27N3O2/c1-14(22-11-9-16-6-3-4-8-18(16)22)12-20-19(24)17-7-5-10-21(13-17)15(2)23/h3-4,6,8,14,17H,5,7,9-13H2,1-2H3,(H,20,24)