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

Systemtic Name: [3-[(4-dimethylaminophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dipropyl-azanium Openeye Name: [3-[[4-(dimethylamino)benzoyl]hydrazono]-2-oxo-indolin-1-yl]methyl-dipropyl-ammonium CAS Name: [3-[[(4-dimethylaminophenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dipropylammonium IUPAC Name: [3-[[4-(dimethylamino)benzoyl]hydrazinylidene]-2-oxoindol-1-yl]methyl-dipropylazanium Traditional Name: [3-[[4-(dimethylamino)benzoyl]hydrazono]-2-keto-indolin-1-yl]methyl-dipropyl-ammonium Formula: C24H32N5O2+ MolecularWeight: 422.54318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O2/c1-5-15-28(16-6-2)17-29-21-10-8-7-9-20(21)22(24(29)31)25-26-23(30)18-11-13-19(14-12-18)27(3)4/h7-14H,5-6,15-17H2,1-4H3,(H,26,30)/p+1