ethyl 1-[2-(1-methylindol-2-yl)ethanoyl]-2-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-(1-methylindol-2-yl)ethanoyl]-2-oxidanylidene-piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(1-methylindol-2-yl)acetyl]-2-oxo-piperidine-3-carboxylate CAS Name: 1-[2-(1-methyl-2-indolyl)-1-oxoethyl]-2-oxo-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(1-methylindol-2-yl)acetyl]-2-oxopiperidine-3-carboxylate Traditional Name: 2-keto-1-[2-(1-methylindol-2-yl)acetyl]nipecotic acid ethyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1=O)C(=O)CC2=CC3=CC=CC=C3N2C

Isomeric SMILES

CCOC(=O)C1CCCN(C1=O)C(=O)CC2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C19H22N2O4/c1-3-25-19(24)15-8-6-10-21(18(15)23)17(22)12-14-11-13-7-4-5-9-16(13)20(14)2/h4-5,7,9,11,15H,3,6,8,10,12H2,1-2H3