[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-benzamidoethanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-benzamidoethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-benzamidoacetate CAS Name: 2-benzamidoacetic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-benzamidoacetate Traditional Name: 2-benzamidoacetic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O4/c22-17(15-10-20-16-9-5-4-8-14(15)16)12-25-18(23)11-21-19(24)13-6-2-1-3-7-13/h1-10,20H,11-12H2,(H,21,24)