dimethyl-[[(3E)-2-oxidanylidene-3-(2-phenylethanoylhydrazinylidene)indol-1-yl]methyl]azanium

Systemtic Name: dimethyl-[[(3E)-2-oxidanylidene-3-(2-phenylethanoylhydrazinylidene)indol-1-yl]methyl]azanium Openeye Name: dimethyl-[[(3E)-2-oxo-3-[(2-phenylacetyl)hydrazono]indolin-1-yl]methyl]ammonium CAS Name: dimethyl-[[(3E)-2-oxo-3-[(1-oxo-2-phenylethyl)hydrazinylidene]-1-indolyl]methyl]ammonium IUPAC Name: dimethyl-[[(3E)-2-oxo-3-[(2-phenylacetyl)hydrazinylidene]indol-1-yl]methyl]azanium Traditional Name: [(3E)-2-keto-3-[(2-phenylacetyl)hydrazono]indolin-1-yl]methyl-dimethyl-ammonium Formula: C19H21N4O2+ MolecularWeight: 337.39564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-22(2)13-23-16-11-7-6-10-15(16)18(19(23)25)21-20-17(24)12-14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3,(H,20,24)/p+1/b21-18+