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

Systemtic Name: ethyl 1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]piperidine-3-carboxylate CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]piperidine-3-carboxylate Traditional Name: 1-[2-keto-2-(2-methyl-1H-indol-3-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)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

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