(2E)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethoxy]imino-N-(4-methylphenyl)acetamide

Molecular Formula: C20H21N3O3


InChI: InChI=1/C20H21N3O3/c1-14-7-9-17(10-8-14)22-19(24)12-21-26-13-20(25)23-15(2)11-16-5-3-4-6-18(16)23/h3-10,12,15H,11,13H2,1-2H3,(H,22,24)/b21-12+/f/h22H

InChIKey: InChIKey=JUFJFNDEDWHZEL-ATELPAPCDU
SMILES: CC1CC2=CC=CC=C2N1C(=O)CON=CC(=O)NC3=CC=C(C=C3)C

Names:
    (2E)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethoxy]imino-N-(4-methylphenyl)acetamide

Registries:
    PubChem CID 9607784
    PubChem ID 11583333