Molecular Formula: C21H22BrN3O3
InChIKey: InChIKey=RUBBXQCSMXNCCC-VVLHUMKKDO
SMILES: CC1=C(C=CC(=C1)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-propan-2-yl-phenoxy)acetamide
Registries:
PubChem CID 5512297
PubChem ID 11573386