dimethyl-[[3-[(2-methylphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl]azanium

Systemtic Name: dimethyl-[[3-[(2-methylphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl]azanium Openeye Name: dimethyl-[[3-[(2-methylbenzoyl)hydrazono]-2-oxo-indolin-1-yl]methyl]ammonium CAS Name: dimethyl-[[3-[[(2-methylphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl]ammonium IUPAC Name: dimethyl-[[3-[(2-methylbenzoyl)hydrazinylidene]-2-oxoindol-1-yl]methyl]azanium Traditional Name: [2-keto-3-(o-toluoylhydrazono)indolin-1-yl]methyl-dimethyl-ammonium Formula: C19H21N4O2+ MolecularWeight: 337.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C2C3=CC=CC=C3N(C2=O)C[NH+](C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN=C2C3=CC=CC=C3N(C2=O)C[NH+](C)C

InChI

InChI=1S/C19H20N4O2/c1-13-8-4-5-9-14(13)18(24)21-20-17-15-10-6-7-11-16(15)23(19(17)25)12-22(2)3/h4-11H,12H2,1-3H3,(H,21,24)/p+1