ethyl 4-[[2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoyl]amino]benzoate Openeye Name: ethyl 4-[[2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-(2-hydroxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetyl]amino]benzoic acid ethyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

InChI

InChI=1S/C19H16N2O5/c1-2-26-19(25)11-7-9-12(10-8-11)20-18(24)16(22)15-13-5-3-4-6-14(13)21-17(15)23/h3-10,21,23H,2H2,1H3,(H,20,24)