ethyl 4-(2,3-dihydroindol-1-yl)-1-ethanoyl-piperidine-3-carboxylate

Systemtic Name: ethyl 4-(2,3-dihydroindol-1-yl)-1-ethanoyl-piperidine-3-carboxylate Openeye Name: ethyl 1-acetyl-4-indolin-1-yl-piperidine-3-carboxylate CAS Name: 1-acetyl-4-(2,3-dihydroindol-1-yl)-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-acetyl-4-(2,3-dihydroindol-1-yl)piperidine-3-carboxylate Traditional Name: 1-acetyl-4-indolin-1-yl-nipecotic acid ethyl ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN(CCC1N2CCC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CCOC(=O)C1CN(CCC1N2CCC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C18H24N2O3/c1-3-23-18(22)15-12-19(13(2)21)10-9-17(15)20-11-8-14-6-4-5-7-16(14)20/h4-7,15,17H,3,8-12H2,1-2H3