[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O4/c1-23-16-9-5-4-8-15(16)20-17(21)11-24-18(22)13-10-19-14-7-3-2-6-12(13)14/h2-10,19H,11H2,1H3,(H,20,21)