2-(4-bromophenoxy)-N-[(1-ethyl-5-methyl-2-oxo-indol-3-ylidene)amino]acetamide

Molecular Formula: C₁₉H₁₈BrN₃O₃

InChI: InChI=1/C19H18BrN3O3/c1-3-23-16-9-4-12(2)10-15(16)18(19(23)25)22-21-17(24)11-26-14-7-5-13(20)6-8-14/h4-10H,3,11H2,1-2H3,(H,21,24)/f/h21H

InChIKey: InChIKey=KXMWXLBRSJUDGX-PKSOQXRJCL
SMILES: CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=CC=C(C=C3)Br)C1=O

Names:
    2-(4-bromophenoxy)-N-[(1-ethyl-5-methyl-2-oxo-indol-3-ylidene)amino]acetamide

Registries:
    PubChem CID 6830059
    PubChem ID 6623913