dibutyl-[[(3Z)-2-oxidanylidene-3-(pyridin-4-ylcarbonylhydrazinylidene)indol-1-yl]methyl]azanium

Systemtic Name: dibutyl-[[(3Z)-2-oxidanylidene-3-(pyridin-4-ylcarbonylhydrazinylidene)indol-1-yl]methyl]azanium Openeye Name: dibutyl-[[(3Z)-2-oxo-3-(pyridine-4-carbonylhydrazono)indolin-1-yl]methyl]ammonium CAS Name: dibutyl-[[(3Z)-2-oxo-3-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]-1-indolyl]methyl]ammonium IUPAC Name: dibutyl-[[(3Z)-2-oxo-3-(pyridine-4-carbonylhydrazinylidene)indol-1-yl]methyl]azanium Traditional Name: dibutyl-[[(3Z)-3-(isonicotinoylhydrazono)-2-keto-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=NC=C3)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O2/c1-3-5-15-27(16-6-4-2)17-28-20-10-8-7-9-19(20)21(23(28)30)25-26-22(29)18-11-13-24-14-12-18/h7-14H,3-6,15-17H2,1-2H3,(H,26,29)/p+1/b25-21-