2-(2,3-dihydroindol-1-yl)-N-(4-phenylmethoxyphenyl)acetamide

Molecular Formula: C₂₃H₂₂N₂O₂

InChI: InChI=1/C23H22N2O2/c26-23(16-25-15-14-19-8-4-5-9-22(19)25)24-20-10-12-21(13-11-20)27-17-18-6-2-1-3-7-18/h1-13H,14-17H2,(H,24,26)/f/h24H

InChIKey: InChIKey=LBLRBZSZEGVIKL-LQFNOIFHCD
SMILES: C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Names:
    2-(2,3-dihydroindol-1-yl)-N-(4-phenylmethoxyphenyl)acetamide

Registries:
    PubChem CID 4830088
    PubChem ID 9793670