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

Systemtic Name: [(3E)-5-bromanyl-3-[(4-dimethylaminophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dibutyl-azanium Openeye Name: [(3E)-5-bromo-3-[[4-(dimethylamino)benzoyl]hydrazono]-2-oxo-indolin-1-yl]methyl-dibutyl-ammonium CAS Name: [(3E)-5-bromo-3-[[(4-dimethylaminophenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dibutylammonium IUPAC Name: [(3E)-5-bromo-3-[[4-(dimethylamino)benzoyl]hydrazinylidene]-2-oxoindol-1-yl]methyl-dibutylazanium Traditional Name: [(3E)-5-bromo-3-[[4-(dimethylamino)benzoyl]hydrazono]-2-keto-indolin-1-yl]methyl-dibutyl-ammonium Formula: C26H35BrN5O2+ MolecularWeight: 529.4924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34BrN5O2/c1-5-7-15-31(16-8-6-2)18-32-23-14-11-20(27)17-22(23)24(26(32)34)28-29-25(33)19-9-12-21(13-10-19)30(3)4/h9-14,17H,5-8,15-16,18H2,1-4H3,(H,29,33)/p+1/b28-24+