[3-[(4-dimethylaminophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium

Systemtic Name: [3-[(4-dimethylaminophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium Openeye Name: [3-[[4-(dimethylamino)benzoyl]hydrazono]-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [3-[[(4-dimethylaminophenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [3-[[4-(dimethylamino)benzoyl]hydrazinylidene]-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [3-[[4-(dimethylamino)benzoyl]hydrazono]-2-keto-indolin-1-yl]methyl-dimethyl-ammonium Formula: C20H24N5O2+ MolecularWeight: 366.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2/c1-23(2)13-25-17-8-6-5-7-16(17)18(20(25)27)21-22-19(26)14-9-11-15(12-10-14)24(3)4/h5-12H,13H2,1-4H3,(H,22,26)/p+1