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

Systemtic Name: [(3E)-5-bromanyl-3-[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dipropyl-azanium Openeye Name: [(3E)-5-bromo-3-[[2-(2-methoxyphenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]methyl-dipropyl-ammonium CAS Name: [(3E)-5-bromo-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dipropylammonium IUPAC Name: [(3E)-5-bromo-3-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]methyl-dipropylazanium Traditional Name: [(3E)-5-bromo-2-keto-3-[[2-(2-methoxyphenoxy)acetyl]hydrazono]indolin-1-yl]methyl-dipropyl-ammonium Formula: C24H30BrN4O4+ MolecularWeight: 518.4234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN4O4/c1-4-12-28(13-5-2)16-29-19-11-10-17(25)14-18(19)23(24(29)31)27-26-22(30)15-33-21-9-7-6-8-20(21)32-3/h6-11,14H,4-5,12-13,15-16H2,1-3H3,(H,26,30)/p+1/b27-23+