ethyl 1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxylate CAS Name: 1-[3-(1H-indol-3-yl)-1-oxopropyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxylate Traditional Name: 1-[3-(1H-indol-3-yl)propanoyl]nipecotic acid ethyl ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O3/c1-2-24-19(23)15-6-5-11-21(13-15)18(22)10-9-14-12-20-17-8-4-3-7-16(14)17/h3-4,7-8,12,15,20H,2,5-6,9-11,13H2,1H3