3-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-2-olate

Systemtic Name: 3-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-2-olate Openeye Name: 3-[2-(4-ethoxycarbonylanilino)-2-oxo-acetyl]-1H-indol-2-olate CAS Name: 3-[2-(4-ethoxycarbonylanilino)-1,2-dioxoethyl]-1H-indol-2-olate IUPAC Name: 3-[2-(4-ethoxycarbonylanilino)-2-oxoacetyl]-1H-indol-2-olate Traditional Name: 3-[2-(4-carbethoxyanilino)-2-keto-acetyl]-1H-indol-2-olate Formula: C19H15N2O5- MolecularWeight: 351.3328

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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)/p-1