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

Systemtic Name: dibutyl-[[(3E)-3-[(4-dimethylaminophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl]azanium Openeye Name: dibutyl-[[(3E)-3-[[4-(dimethylamino)benzoyl]hydrazono]-2-oxo-indolin-1-yl]methyl]ammonium CAS Name: dibutyl-[[(3E)-3-[[(4-dimethylaminophenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl]ammonium IUPAC Name: dibutyl-[[(3E)-3-[[4-(dimethylamino)benzoyl]hydrazinylidene]-2-oxoindol-1-yl]methyl]azanium Traditional Name: dibutyl-[[(3E)-3-[[4-(dimethylamino)benzoyl]hydrazono]-2-keto-indolin-1-yl]methyl]ammonium Formula: C26H36N5O2+ MolecularWeight: 450.59634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O2/c1-5-7-17-30(18-8-6-2)19-31-23-12-10-9-11-22(23)24(26(31)33)27-28-25(32)20-13-15-21(16-14-20)29(3)4/h9-16H,5-8,17-19H2,1-4H3,(H,28,32)/p+1/b27-24+