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

Systemtic Name: ethyl 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidine-2-carboxylate Openeye Name: ethyl 1-[2-(1H-indol-3-yl)-2-oxo-acetyl]piperidine-2-carboxylate CAS Name: 1-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidine-2-carboxylate Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-acetyl]pipecolinic acid ethyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCN1C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1CCCCN1C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O4/c1-2-24-18(23)15-9-5-6-10-20(15)17(22)16(21)13-11-19-14-8-4-3-7-12(13)14/h3-4,7-8,11,15,19H,2,5-6,9-10H2,1H3