ethyl 1-[2-(1H-indol-3-yl)ethanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-(1H-indol-3-yl)ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(1H-indol-3-yl)acetyl]piperidine-3-carboxylate CAS Name: 1-[2-(1H-indol-3-yl)-1-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(1H-indol-3-yl)acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-(1H-indol-3-yl)acetyl]nipecotic acid ethyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O3/c1-2-23-18(22)13-6-5-9-20(12-13)17(21)10-14-11-19-16-8-4-3-7-15(14)16/h3-4,7-8,11,13,19H,2,5-6,9-10,12H2,1H3