Molecular Formula: C20H20BrN3O3
InChIKey: InChIKey=ONOXYIKKKIWAHF-QWOVJGMICJ
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=C(C=C3)Br)C(C)C
Names:
2-(4-bromophenoxy)-N-[(5-methyl-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830108
PubChem ID 6624500