dimethyl-[[(3E)-2-oxidanylidene-3-(phenylcarbonylhydrazinylidene)indol-1-yl]methyl]azanium

Systemtic Name: dimethyl-[[(3E)-2-oxidanylidene-3-(phenylcarbonylhydrazinylidene)indol-1-yl]methyl]azanium Openeye Name: [(3E)-3-(benzoylhydrazono)-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [(3E)-3-(benzoylhydrazinylidene)-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [(3E)-3-(benzoylhydrazinylidene)-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [(3E)-3-(benzoylhydrazono)-2-keto-indolin-1-yl]methyl-dimethyl-ammonium Formula: C18H19N4O2+ MolecularWeight: 323.36906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-21(2)12-22-15-11-7-6-10-14(15)16(18(22)24)19-20-17(23)13-8-4-3-5-9-13/h3-11H,12H2,1-2H3,(H,20,23)/p+1/b19-16+