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

Systemtic Name: [3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium Openeye Name: [3-[[2-(4-methoxyphenyl)acetyl]hydrazono]-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [3-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [3-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [2-keto-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]indolin-1-yl]methyl-dimethyl-ammonium Formula: C20H23N4O3+ MolecularWeight: 367.42162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-23(2)13-24-17-7-5-4-6-16(17)19(20(24)26)22-21-18(25)12-14-8-10-15(27-3)11-9-14/h4-11H,12-13H2,1-3H3,(H,21,25)/p+1