[(3E)-5-bromanyl-3-[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium

Systemtic Name: [(3E)-5-bromanyl-3-[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium Openeye Name: [(3E)-5-bromo-3-[[2-(2-methoxyphenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [(3E)-5-bromo-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [(3E)-5-bromo-3-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [(3E)-5-bromo-2-keto-3-[[2-(2-methoxyphenoxy)acetyl]hydrazono]indolin-1-yl]methyl-dimethyl-ammonium Formula: C20H22BrN4O4+ MolecularWeight: 462.31708

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=CC=C3OC)C1=O

Isomeric SMILES

C[NH+](C)CN1C2=C(C=C(C=C2)Br)/C(=N\NC(=O)COC3=CC=CC=C3OC)/C1=O

InChI

InChI=1S/C20H21BrN4O4/c1-24(2)12-25-15-9-8-13(21)10-14(15)19(20(25)27)23-22-18(26)11-29-17-7-5-4-6-16(17)28-3/h4-10H,11-12H2,1-3H3,(H,22,26)/p+1/b23-19+