methyl 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-(1H-indol-3-yl)-2-oxo-acetyl]piperidine-4-carboxylate CAS Name: 1-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-acetyl]isonipecotic acid methyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O4/c1-23-17(22)11-6-8-19(9-7-11)16(21)15(20)13-10-18-14-5-3-2-4-12(13)14/h2-5,10-11,18H,6-9H2,1H3