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

Molecular Formula: C₂₀H₂₀BrN₃O₃

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

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