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

Molecular Formula: C₂₀H₂₀BrN₃O₃

InChI: InChI=1/C20H20BrN3O3/c1-3-10-24-17-9-4-13(2)11-16(17)19(20(24)26)23-22-18(25)12-27-15-7-5-14(21)6-8-15/h4-9,11H,3,10,12H2,1-2H3,(H,22,25)/f/h22H

InChIKey: InChIKey=MXYUQPUEOWAAII-QWOVJGMICT
SMILES: CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=CC=C(C=C3)Br)C1=O

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

Registries:
    PubChem CID 6830164
    PubChem ID 6625079