dimethyl-[[(3E)-2-oxidanylidene-3-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)hydrazinylidene]indol-1-yl]methyl]azanium

Systemtic Name: dimethyl-[[(3E)-2-oxidanylidene-3-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)hydrazinylidene]indol-1-yl]methyl]azanium Openeye Name: [(3E)-3-[(2-anilino-2-oxo-acetyl)hydrazono]-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [(3E)-3-[(2-anilino-1,2-dioxoethyl)hydrazinylidene]-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [(3E)-3-[(2-anilino-2-oxoacetyl)hydrazinylidene]-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [(3E)-3-[(2-anilino-2-keto-acetyl)hydrazono]-2-keto-indolin-1-yl]methyl-dimethyl-ammonium Formula: C19H20N5O3+ MolecularWeight: 366.3938

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3=CC=CC=C3)C1=O

Isomeric SMILES

C[NH+](C)CN1C2=CC=CC=C2/C(=N\NC(=O)C(=O)NC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C19H19N5O3/c1-23(2)12-24-15-11-7-6-10-14(15)16(19(24)27)21-22-18(26)17(25)20-13-8-4-3-5-9-13/h3-11H,12H2,1-2H3,(H,20,25)(H,22,26)/p+1/b21-16+