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

Systemtic Name: (phenylmethyl) 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidine-3-carboxylate Openeye Name: benzyl 1-[2-(1H-indol-3-yl)-2-oxo-acetyl]piperidine-3-carboxylate CAS Name: 1-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-3-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidine-3-carboxylate Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-acetyl]nipecotic acid benzyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C(=O)C2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C(=O)C2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c26-21(19-13-24-20-11-5-4-10-18(19)20)22(27)25-12-6-9-17(14-25)23(28)29-15-16-7-2-1-3-8-16/h1-5,7-8,10-11,13,17,24H,6,9,12,14-15H2