N-[4-[2-(1H-indol-3-yl)ethylcarbamoylmethoxy]phenyl]acetamide

Molecular Formula: C₂₀H₂₁N₃O₃

InChI: InChI=1/C20H21N3O3/c1-14(24)23-16-6-8-17(9-7-16)26-13-20(25)21-11-10-15-12-22-19-5-3-2-4-18(15)19/h2-9,12,22H,10-11,13H2,1H3,(H,21,25)(H,23,24)/f/h21,23H

InChIKey: InChIKey=LBRUWDJIMNITST-NPQUBYNZCU
SMILES: CC(=O)NC1=CC=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32

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

Registries:
    PubChem CID 4190508
    PubChem ID 8380098