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

Molecular Formula: C₂₂H₂₄BrN₃O₄

InChI: InChI=1/C22H24BrN3O4/c1-14(2)10-11-26-18-9-8-15(29-3)12-16(18)21(22(26)28)25-24-20(27)13-30-19-7-5-4-6-17(19)23/h4-9,12,14H,10-11,13H2,1-3H3,(H,24,27)/f/h24H

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

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

Registries:
    ChemSpider: InChIKey=DHQPVALLERFKAN-LQFNOIFHCP
    PubChem CID 6830899
    PubChem ID 6631910