[3-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium

Systemtic Name: [3-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium Openeye Name: [3-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazono]-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [3-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazinylidene]-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [3-(homoveratroylhydrazono)-2-keto-indolin-1-yl]methyl-dimethyl-ammonium Formula: C21H25N4O4+ MolecularWeight: 397.4476

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=CC=CC=C2C(=NNC(=O)CC3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

C[NH+](C)CN1C2=CC=CC=C2C(=NNC(=O)CC3=CC(=C(C=C3)OC)OC)C1=O

InChI

InChI=1S/C21H24N4O4/c1-24(2)13-25-16-8-6-5-7-15(16)20(21(25)27)23-22-19(26)12-14-9-10-17(28-3)18(11-14)29-4/h5-11H,12-13H2,1-4H3,(H,22,26)/p+1