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

Systemtic Name: [(3Z)-5-bromanyl-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-diethyl-azanium Openeye Name: [(3Z)-5-bromo-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]-2-oxo-indolin-1-yl]methyl-diethyl-ammonium CAS Name: [(3Z)-5-bromo-3-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-diethylammonium IUPAC Name: [(3Z)-5-bromo-3-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]-2-oxoindol-1-yl]methyl-diethylazanium Traditional Name: [(3Z)-5-bromo-2-keto-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]indolin-1-yl]methyl-diethyl-ammonium Formula: C22H26BrN4O3+ MolecularWeight: 474.37084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN4O3/c1-4-26(5-2)14-27-19-11-8-16(23)13-18(19)21(22(27)29)25-24-20(28)12-15-6-9-17(30-3)10-7-15/h6-11,13H,4-5,12,14H2,1-3H3,(H,24,28)/p+1/b25-21-