N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethoxy]phenyl]acetamide

Molecular Formula: C₁₈H₁₈N₂O₃

InChI: InChI=1/C18H18N2O3/c1-13(21)19-15-6-8-16(9-7-15)23-12-18(22)20-11-10-14-4-2-3-5-17(14)20/h2-9H,10-12H2,1H3,(H,19,21)/f/h19H

InChIKey: InChIKey=LMPQXRBECIVAMK-LILDFLRNCC
SMILES: CC(=O)NC1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32

Names:
    N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethoxy]phenyl]acetamide

Registries:
    PubChem CID 2606241
    PubChem ID 11561681