[5-bromanyl-3-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dipropyl-azanium

Systemtic Name: [5-bromanyl-3-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dipropyl-azanium Openeye Name: [5-bromo-3-[(3,4-dimethoxybenzoyl)hydrazono]-2-oxo-indolin-1-yl]methyl-dipropyl-ammonium CAS Name: [5-bromo-3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dipropylammonium IUPAC Name: [5-bromo-3-[(3,4-dimethoxybenzoyl)hydrazinylidene]-2-oxoindol-1-yl]methyl-dipropylazanium Traditional Name: [5-bromo-2-keto-3-(veratroylhydrazono)indolin-1-yl]methyl-dipropyl-ammonium Formula: C24H30BrN4O4+ MolecularWeight: 518.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CCC[NH+](CCC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

InChI

InChI=1S/C24H29BrN4O4/c1-5-11-28(12-6-2)15-29-19-9-8-17(25)14-18(19)22(24(29)31)26-27-23(30)16-7-10-20(32-3)21(13-16)33-4/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,27,30)/p+1