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

Systemtic Name: [(3E)-5-bromanyl-3-[(4-dimethylaminophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dipropyl-azanium Openeye Name: [(3E)-5-bromo-3-[[4-(dimethylamino)benzoyl]hydrazono]-2-oxo-indolin-1-yl]methyl-dipropyl-ammonium CAS Name: [(3E)-5-bromo-3-[[(4-dimethylaminophenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dipropylammonium IUPAC Name: [(3E)-5-bromo-3-[[4-(dimethylamino)benzoyl]hydrazinylidene]-2-oxoindol-1-yl]methyl-dipropylazanium Traditional Name: [(3E)-5-bromo-3-[[4-(dimethylamino)benzoyl]hydrazono]-2-keto-indolin-1-yl]methyl-dipropyl-ammonium Formula: C24H31BrN5O2+ MolecularWeight: 501.43924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30BrN5O2/c1-5-13-29(14-6-2)16-30-21-12-9-18(25)15-20(21)22(24(30)32)26-27-23(31)17-7-10-19(11-8-17)28(3)4/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,27,31)/p+1/b26-22+