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

Systemtic Name: 3-[2-[(4-tert-butylphenyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-2-olate Openeye Name: 3-[2-(4-tert-butylanilino)-2-oxo-acetyl]-1H-indol-2-olate CAS Name: 3-[2-(4-tert-butylanilino)-1,2-dioxoethyl]-1H-indol-2-olate IUPAC Name: 3-[2-(4-tert-butylanilino)-2-oxoacetyl]-1H-indol-2-olate Traditional Name: 3-[2-(4-tert-butylanilino)-2-keto-acetyl]-1H-indol-2-olate Formula: C20H19N2O3- MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-20(2,3)12-8-10-13(11-9-12)21-19(25)17(23)16-14-6-4-5-7-15(14)22-18(16)24/h4-11,22,24H,1-3H3,(H,21,25)/p-1