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

Molecular Formula: C₂₂H₂₄BrN₃O₃

InChI: InChI=1/C22H24BrN3O3/c1-3-4-7-12-26-18-11-10-15(2)13-16(18)21(22(26)28)25-24-20(27)14-29-19-9-6-5-8-17(19)23/h5-6,8-11,13H,3-4,7,12,14H2,1-2H3,(H,24,27)/f/h24H

InChIKey: InChIKey=QEEDKPVVXLEXST-LQFNOIFHCC
SMILES: CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=CC=CC=C3Br)C1=O

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

Registries:
    PubChem CID 6830310
    PubChem ID 6626486