[(3E)-5-bromanyl-3-[(2-methylphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium

Systemtic Name: [(3E)-5-bromanyl-3-[(2-methylphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium Openeye Name: [(3E)-5-bromo-3-[(2-methylbenzoyl)hydrazono]-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [(3E)-5-bromo-3-[[(2-methylphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [(3E)-5-bromo-3-[(2-methylbenzoyl)hydrazinylidene]-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [(3E)-5-bromo-2-keto-3-(o-toluoylhydrazono)indolin-1-yl]methyl-dimethyl-ammonium Formula: C19H20BrN4O2+ MolecularWeight: 416.2917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C[NH+](C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/2\C3=C(C=CC(=C3)Br)N(C2=O)C[NH+](C)C

InChI

InChI=1S/C19H19BrN4O2/c1-12-6-4-5-7-14(12)18(25)22-21-17-15-10-13(20)8-9-16(15)24(19(17)26)11-23(2)3/h4-10H,11H2,1-3H3,(H,22,25)/p+1/b21-17+