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

Systemtic Name: 3-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-2-olate Openeye Name: 3-[2-[4-(dimethylamino)anilino]-2-oxo-acetyl]-1H-indol-2-olate CAS Name: 3-[2-[4-(dimethylamino)anilino]-1,2-dioxoethyl]-1H-indol-2-olate IUPAC Name: 3-[2-[4-(dimethylamino)anilino]-2-oxoacetyl]-1H-indol-2-olate Traditional Name: 3-[2-[4-(dimethylamino)anilino]-2-keto-acetyl]-1H-indol-2-olate Formula: C18H16N3O3- MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-21(2)12-9-7-11(8-10-12)19-18(24)16(22)15-13-5-3-4-6-14(13)20-17(15)23/h3-10,20,23H,1-2H3,(H,19,24)/p-1