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

Systemtic Name: [(3E)-5-bromanyl-2-oxidanylidene-3-(pyridin-2-ylcarbonylhydrazinylidene)indol-1-yl]methyl-dipropyl-azanium Openeye Name: [(3E)-5-bromo-2-oxo-3-(pyridine-2-carbonylhydrazono)indolin-1-yl]methyl-dipropyl-ammonium CAS Name: [(3E)-5-bromo-2-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazinylidene]-1-indolyl]methyl-dipropylammonium IUPAC Name: [(3E)-5-bromo-2-oxo-3-(pyridine-2-carbonylhydrazinylidene)indol-1-yl]methyl-dipropylazanium Traditional Name: [(3E)-5-bromo-2-keto-3-(picolinoylhydrazono)indolin-1-yl]methyl-dipropyl-ammonium Formula: C21H25BrN5O2+ MolecularWeight: 459.3595

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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=N3)C1=O

Isomeric SMILES

CCC[NH+](CCC)CN1C2=C(C=C(C=C2)Br)/C(=N\NC(=O)C3=CC=CC=N3)/C1=O

InChI

InChI=1S/C21H24BrN5O2/c1-3-11-26(12-4-2)14-27-18-9-8-15(22)13-16(18)19(21(27)29)24-25-20(28)17-7-5-6-10-23-17/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,25,28)/p+1/b24-19+