N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide Formula: C24H28BrN3O3 MolecularWeight: 486.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C24H28BrN3O3/c1-23(2,3)14-24(4,5)15-6-9-17(10-7-15)31-13-20(29)27-28-21-18-12-16(25)8-11-19(18)26-22(21)30/h6-12H,13-14H2,1-5H3,(H,27,29)(H,26,28,30)