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

Molecular Formula: C₁₉H₁₈BrN₃O₄

InChI: InChI=1/C19H18BrN3O4/c1-3-23-15-9-8-12(26-2)10-13(15)18(19(23)25)22-21-17(24)11-27-16-7-5-4-6-14(16)20/h4-10H,3,11H2,1-2H3,(H,21,24)/f/h21H

InChIKey: InChIKey=IELKOOZOWJTJNN-PKSOQXRJCS
SMILES: CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=CC=C3Br)C1=O

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

Registries:
    PubChem CID 6830527
    PubChem ID 6628705