[(3E)-5-bromanyl-2-oxidanylidene-3-(pyridin-2-ylcarbonylhydrazinylidene)indol-1-yl]methyl-dibutyl-azanium

Systemtic Name: [(3E)-5-bromanyl-2-oxidanylidene-3-(pyridin-2-ylcarbonylhydrazinylidene)indol-1-yl]methyl-dibutyl-azanium Openeye Name: [(3E)-5-bromo-2-oxo-3-(pyridine-2-carbonylhydrazono)indolin-1-yl]methyl-dibutyl-ammonium CAS Name: [(3E)-5-bromo-2-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazinylidene]-1-indolyl]methyl-dibutylammonium IUPAC Name: [(3E)-5-bromo-2-oxo-3-(pyridine-2-carbonylhydrazinylidene)indol-1-yl]methyl-dibutylazanium Traditional Name: [(3E)-5-bromo-2-keto-3-(picolinoylhydrazono)indolin-1-yl]methyl-dibutyl-ammonium Formula: C23H29BrN5O2+ MolecularWeight: 487.41266

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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=CC=N3)C1=O

Isomeric SMILES

CCCC[NH+](CCCC)CN1C2=C(C=C(C=C2)Br)/C(=N\NC(=O)C3=CC=CC=N3)/C1=O

InChI

InChI=1S/C23H28BrN5O2/c1-3-5-13-28(14-6-4-2)16-29-20-11-10-17(24)15-18(20)21(23(29)31)26-27-22(30)19-9-7-8-12-25-19/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,27,30)/p+1/b26-21+