N'~1~-[(3E)-1-(3-methylbutyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~3~-[(3Z)-1-(3-methylbutyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]propanedihydrazide

CAS Registry Number: 498569-89-4

Product Specifications

Molecular FormulaC29H34N6O4
Molecular Weight530.6 g/mol

Chemical Identity

The systematic IUPAC name is N,N'-bis[[2-hydroxy-1-(3-methylbutyl)indol-3-yl]imino]propanediamide. N'~1~-[(3E)-1-(3-methylbutyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~3~-[(3Z)-1-(3-methylbutyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]propanedihydrazide has molecular formula C29H34N6O4 with a molecular weight of 530.6 g/mol. The compound is typically supplied at purity.

Applications

N'~1~-[(3E)-1-(3-methylbutyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-N'~3~-[(3Z)-1-(3-methylbutyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]propanedihydrazide serves as a versatile chemical building block for pharmaceutical research, materials science, and industrial chemistry applications.

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