N-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]phenyl]acetamide

Molecular Formula: C₁₉H₁₈N₂O₃

InChI: InChI=1/C19H18N2O3/c1-12-19(14-7-3-4-8-15(14)20-12)17(23)11-24-18-10-6-5-9-16(18)21-13(2)22/h3-10,20H,11H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=WWZRPTDWJLZQQL-PKSOQXRJCY
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3NC(=O)C

Names:
    N-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]phenyl]acetamide

Registries:
    PubChem CID 4789114
    PubChem ID 9768827