N-[(5-bromo-1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2-methyl-4-tert-butyl-phenoxy)acetamide

Molecular Formula: C22H24BrN3O3


InChI: InChI=1/C22H24BrN3O3/c1-13-10-14(22(2,3)4)6-9-18(13)29-12-19(27)24-25-20-16-11-15(23)7-8-17(16)26(5)21(20)28/h6-11H,12H2,1-5H3,(H,24,27)/b25-20-/f/h24H

InChIKey: InChIKey=HSQCJRSUENXDKY-XPDNPHIKDW
SMILES: CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C

Names:
    N-[(5-bromo-1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2-methyl-4-tert-butyl-phenoxy)acetamide

Registries:
    PubChem CID 5512298
    PubChem ID 3303330