[(3E)-5-bromanyl-2-oxidanylidene-3-(pyridin-4-ylcarbonylhydrazinylidene)indol-1-yl]methyl-diethyl-azanium

Systemtic Name: [(3E)-5-bromanyl-2-oxidanylidene-3-(pyridin-4-ylcarbonylhydrazinylidene)indol-1-yl]methyl-diethyl-azanium Openeye Name: [(3E)-5-bromo-2-oxo-3-(pyridine-4-carbonylhydrazono)indolin-1-yl]methyl-diethyl-ammonium CAS Name: [(3E)-5-bromo-2-oxo-3-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]-1-indolyl]methyl-diethylammonium IUPAC Name: [(3E)-5-bromo-2-oxo-3-(pyridine-4-carbonylhydrazinylidene)indol-1-yl]methyl-diethylazanium Traditional Name: [(3E)-5-bromo-3-(isonicotinoylhydrazono)-2-keto-indolin-1-yl]methyl-diethyl-ammonium Formula: C19H21BrN5O2+ MolecularWeight: 431.30634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN5O2/c1-3-24(4-2)12-25-16-6-5-14(20)11-15(16)17(19(25)27)22-23-18(26)13-7-9-21-10-8-13/h5-11H,3-4,12H2,1-2H3,(H,23,26)/p+1/b22-17+