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

Systemtic Name: dibutyl-[[2-oxidanylidene-3-(pyridin-2-ylcarbonylhydrazinylidene)indol-1-yl]methyl]azanium Openeye Name: dibutyl-[[2-oxo-3-(pyridine-2-carbonylhydrazono)indolin-1-yl]methyl]ammonium CAS Name: dibutyl-[[2-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazinylidene]-1-indolyl]methyl]ammonium IUPAC Name: dibutyl-[[2-oxo-3-(pyridine-2-carbonylhydrazinylidene)indol-1-yl]methyl]azanium Traditional Name: dibutyl-[[2-keto-3-(picolinoylhydrazono)indolin-1-yl]methyl]ammonium Formula: C23H30N5O2+ MolecularWeight: 408.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=N3)C1=O

Isomeric SMILES

CCCC[NH+](CCCC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=N3)C1=O

InChI

InChI=1S/C23H29N5O2/c1-3-5-15-27(16-6-4-2)17-28-20-13-8-7-11-18(20)21(23(28)30)25-26-22(29)19-12-9-10-14-24-19/h7-14H,3-6,15-17H2,1-2H3,(H,26,29)/p+1