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

Systemtic Name: dibutyl-[[3-[(4-methylphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl]azanium Openeye Name: dibutyl-[[3-[(4-methylbenzoyl)hydrazono]-2-oxo-indolin-1-yl]methyl]ammonium CAS Name: dibutyl-[[3-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl]ammonium IUPAC Name: dibutyl-[[3-[(4-methylbenzoyl)hydrazinylidene]-2-oxoindol-1-yl]methyl]azanium Traditional Name: dibutyl-[[2-keto-3-(p-toluoylhydrazono)indolin-1-yl]methyl]ammonium Formula: C25H33N4O2+ MolecularWeight: 421.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CCCC[NH+](CCCC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)C)C1=O

InChI

InChI=1S/C25H32N4O2/c1-4-6-16-28(17-7-5-2)18-29-22-11-9-8-10-21(22)23(25(29)31)26-27-24(30)20-14-12-19(3)13-15-20/h8-15H,4-7,16-18H2,1-3H3,(H,27,30)/p+1