2-(4-ethoxyphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide

Molecular Formula: C₂₀H₂₂N₂O₃

InChI: InChI=1/C20H22N2O3/c1-2-24-16-7-9-17(10-8-16)25-14-20(23)21-12-11-15-13-22-19-6-4-3-5-18(15)19/h3-10,13,22H,2,11-12,14H2,1H3,(H,21,23)/f/h21H

InChIKey: InChIKey=RCLJGZQGKFFGHF-PKSOQXRJCP
SMILES: CCOC1=CC=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32

Names:
    2-(4-ethoxyphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide

Registries:
    PubChem CID 4801207
    PubChem ID 9779029