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

Systemtic Name: diethyl-[[2-oxidanylidene-3-(pyridin-3-ylcarbonylhydrazinylidene)indol-1-yl]methyl]azanium Openeye Name: diethyl-[[2-oxo-3-(pyridine-3-carbonylhydrazono)indolin-1-yl]methyl]ammonium CAS Name: diethyl-[[2-oxo-3-[[oxo(3-pyridinyl)methyl]hydrazinylidene]-1-indolyl]methyl]ammonium IUPAC Name: diethyl-[[2-oxo-3-(pyridine-3-carbonylhydrazinylidene)indol-1-yl]methyl]azanium Traditional Name: diethyl-[[2-keto-3-(nicotinoylhydrazono)indolin-1-yl]methyl]ammonium Formula: C19H22N5O2+ MolecularWeight: 352.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c1-3-23(4-2)13-24-16-10-6-5-9-15(16)17(19(24)26)21-22-18(25)14-8-7-11-20-12-14/h5-12H,3-4,13H2,1-2H3,(H,22,25)/p+1