[(3E)-5-bromanyl-3-[(4-dimethylaminophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium

Systemtic Name: [(3E)-5-bromanyl-3-[(4-dimethylaminophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium Openeye Name: [(3E)-5-bromo-3-[[4-(dimethylamino)benzoyl]hydrazono]-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [(3E)-5-bromo-3-[[(4-dimethylaminophenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [(3E)-5-bromo-3-[[4-(dimethylamino)benzoyl]hydrazinylidene]-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [(3E)-5-bromo-3-[[4-(dimethylamino)benzoyl]hydrazono]-2-keto-indolin-1-yl]methyl-dimethyl-ammonium Formula: C20H23BrN5O2+ MolecularWeight: 445.33292

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=C(C=C3)N(C)C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN5O2/c1-24(2)12-26-17-10-7-14(21)11-16(17)18(20(26)28)22-23-19(27)13-5-8-15(9-6-13)25(3)4/h5-11H,12H2,1-4H3,(H,23,27)/p+1/b22-18+