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

Systemtic Name: [(3Z)-5-bromanyl-2-oxidanylidene-3-(pyridin-3-ylcarbonylhydrazinylidene)indol-1-yl]methyl-dibutyl-azanium Openeye Name: [(3Z)-5-bromo-2-oxo-3-(pyridine-3-carbonylhydrazono)indolin-1-yl]methyl-dibutyl-ammonium CAS Name: [(3Z)-5-bromo-2-oxo-3-[[oxo(3-pyridinyl)methyl]hydrazinylidene]-1-indolyl]methyl-dibutylammonium IUPAC Name: [(3Z)-5-bromo-2-oxo-3-(pyridine-3-carbonylhydrazinylidene)indol-1-yl]methyl-dibutylazanium Traditional Name: [(3Z)-5-bromo-2-keto-3-(nicotinoylhydrazono)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=CN=CC=C3)C1=O

Isomeric SMILES

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

InChI

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