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

Molecular Formula: C₂₀H₂₀BrN₃O₄

InChI: InChI=1/C20H20BrN3O4/c1-3-10-24-17-9-8-15(27-2)11-16(17)19(20(24)26)23-22-18(25)12-28-14-6-4-13(21)5-7-14/h4-9,11H,3,10,12H2,1-2H3,(H,22,25)/f/h22H

InChIKey: InChIKey=STRWOLHIJIAJLW-QWOVJGMICW
SMILES: CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=C(C=C3)Br)C1=O

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

Registries:
    PubChem CID 6830641
    PubChem ID 6629475