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

Molecular Formula: C22H25N3O4


InChI: InChI=1/C22H25N3O4/c1-14(2)12-25-19-10-5-15(3)11-18(19)21(22(25)27)24-23-20(26)13-29-17-8-6-16(28-4)7-9-17/h5-11,14H,12-13H2,1-4H3,(H,23,26)/f/h23H

InChIKey: InChIKey=UFDBTCOBEFYLEA-MPIMZMORCZ
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=C(C=C3)OC)CC(C)C

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

Registries:
    PubChem CID 6830368
    PubChem ID 6627083