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

Systemtic Name: [5-bromanyl-3-[(4-methylphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dibutyl-azanium Openeye Name: [5-bromo-3-[(4-methylbenzoyl)hydrazono]-2-oxo-indolin-1-yl]methyl-dibutyl-ammonium CAS Name: [5-bromo-3-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dibutylammonium IUPAC Name: [5-bromo-3-[(4-methylbenzoyl)hydrazinylidene]-2-oxoindol-1-yl]methyl-dibutylazanium Traditional Name: [5-bromo-2-keto-3-(p-toluoylhydrazono)indolin-1-yl]methyl-dibutyl-ammonium Formula: C25H32BrN4O2+ MolecularWeight: 500.45118

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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)C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C25H31BrN4O2/c1-4-6-14-29(15-7-5-2)17-30-22-13-12-20(26)16-21(22)23(25(30)32)27-28-24(31)19-10-8-18(3)9-11-19/h8-13,16H,4-7,14-15,17H2,1-3H3,(H,28,31)/p+1