[5-bromanyl-2-oxidanylidene-3-(phenylcarbonylhydrazinylidene)indol-1-yl]methyl-dipropyl-azanium

Systemtic Name: [5-bromanyl-2-oxidanylidene-3-(phenylcarbonylhydrazinylidene)indol-1-yl]methyl-dipropyl-azanium Openeye Name: [3-(benzoylhydrazono)-5-bromo-2-oxo-indolin-1-yl]methyl-dipropyl-ammonium CAS Name: [3-(benzoylhydrazinylidene)-5-bromo-2-oxo-1-indolyl]methyl-dipropylammonium IUPAC Name: [3-(benzoylhydrazinylidene)-5-bromo-2-oxoindol-1-yl]methyl-dipropylazanium Traditional Name: [3-(benzoylhydrazono)-5-bromo-2-keto-indolin-1-yl]methyl-dipropyl-ammonium Formula: C22H26BrN4O2+ MolecularWeight: 458.37144

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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=CC=C3)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN4O2/c1-3-12-26(13-4-2)15-27-19-11-10-17(23)14-18(19)20(22(27)29)24-25-21(28)16-8-6-5-7-9-16/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,25,28)/p+1