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

Systemtic Name: [(3E)-5-bromanyl-3-[(4-dimethylaminophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-diethyl-azanium Openeye Name: [(3E)-5-bromo-3-[[4-(dimethylamino)benzoyl]hydrazono]-2-oxo-indolin-1-yl]methyl-diethyl-ammonium CAS Name: [(3E)-5-bromo-3-[[(4-dimethylaminophenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-diethylammonium IUPAC Name: [(3E)-5-bromo-3-[[4-(dimethylamino)benzoyl]hydrazinylidene]-2-oxoindol-1-yl]methyl-diethylazanium Traditional Name: [(3E)-5-bromo-3-[[4-(dimethylamino)benzoyl]hydrazono]-2-keto-indolin-1-yl]methyl-diethyl-ammonium Formula: C22H27BrN5O2+ MolecularWeight: 473.38608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN5O2/c1-5-27(6-2)14-28-19-12-9-16(23)13-18(19)20(22(28)30)24-25-21(29)15-7-10-17(11-8-15)26(3)4/h7-13H,5-6,14H2,1-4H3,(H,25,29)/p+1/b24-20+