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

Molecular Formula: C₂₁H₂₃N₃O₄

InChI: InChI=1/C21H23N3O4/c1-4-11-24-18-10-5-14(2)12-17(18)20(21(24)26)23-22-19(25)13-28-16-8-6-15(27-3)7-9-16/h5-10,12H,4,11,13H2,1-3H3,(H,22,25)/f/h22H

InChIKey: InChIKey=KBNKKDMPJFJUCH-QWOVJGMICF
SMILES: CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=CC=C(C=C3)OC)C1=O

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

Registries:
    PubChem CID 6830188
    PubChem ID 6625319