N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)-2-(4-tert-butyl-2-methyl-phenoxy)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)-2-(4-tert-butyl-2-methyl-phenoxy)ethanehydrazide Openeye Name: N'-(5-bromo-7-methyl-2-oxo-indol-3-yl)-2-(4-tert-butyl-2-methyl-phenoxy)acetohydrazide CAS Name: N'-(5-bromo-7-methyl-2-oxo-3-indolyl)-2-(4-tert-butyl-2-methylphenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-7-methyl-2-oxoindol-3-yl)-2-(4-tert-butyl-2-methylphenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-7-methyl-indol-3-yl)-2-(4-tert-butyl-2-methyl-phenoxy)acetohydrazide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C)Br

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C)Br

InChI

InChI=1S/C22H24BrN3O3/c1-12-8-14(22(3,4)5)6-7-17(12)29-11-18(27)25-26-20-16-10-15(23)9-13(2)19(16)24-21(20)28/h6-10H,11H2,1-5H3,(H,25,27)(H,24,26,28)