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

Systemtic Name: 3-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethanoyl]-1H-indol-2-olate Openeye Name: 3-[2-(4-isopropylanilino)-2-oxo-acetyl]-1H-indol-2-olate CAS Name: 3-[1,2-dioxo-2-(4-propan-2-ylanilino)ethyl]-1H-indol-2-olate IUPAC Name: 3-[2-oxo-2-(4-propan-2-ylanilino)acetyl]-1H-indol-2-olate Traditional Name: 3-(2-cumidino-2-keto-acetyl)-1H-indol-2-olate Formula: C19H17N2O3- MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)[O-]

InChI

InChI=1S/C19H18N2O3/c1-11(2)12-7-9-13(10-8-12)20-19(24)17(22)16-14-5-3-4-6-15(14)21-18(16)23/h3-11,21,23H,1-2H3,(H,20,24)/p-1