ethyl 1-(1H-indol-2-ylmethyl)-4-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: ethyl 1-(1H-indol-2-ylmethyl)-4-oxidanylidene-piperidine-3-carboxylate Openeye Name: ethyl 1-(1H-indol-2-ylmethyl)-4-oxo-piperidine-3-carboxylate CAS Name: 1-(1H-indol-2-ylmethyl)-4-oxo-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(1H-indol-2-ylmethyl)-4-oxopiperidine-3-carboxylate Traditional Name: 1-(1H-indol-2-ylmethyl)-4-keto-nipecotic acid ethyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN(CCC1=O)CC2=CC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)C1CN(CCC1=O)CC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H20N2O3/c1-2-22-17(21)14-11-19(8-7-16(14)20)10-13-9-12-5-3-4-6-15(12)18-13/h3-6,9,14,18H,2,7-8,10-11H2,1H3