[(3Z)-5-bromanyl-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium

Systemtic Name: [(3Z)-5-bromanyl-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium Openeye Name: [(3Z)-5-bromo-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [(3Z)-5-bromo-3-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [(3Z)-5-bromo-3-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [(3Z)-5-bromo-2-keto-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]indolin-1-yl]methyl-dimethyl-ammonium Formula: C20H22BrN4O3+ MolecularWeight: 446.31768

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

C[NH+](C)CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)CC3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C20H21BrN4O3/c1-24(2)12-25-17-9-6-14(21)11-16(17)19(20(25)27)23-22-18(26)10-13-4-7-15(28-3)8-5-13/h4-9,11H,10,12H2,1-3H3,(H,22,26)/p+1/b23-19-