ethyl N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbamate

Molecular Formula: C₂₀H₂₂N₂O₃

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

InChIKey: InChIKey=DWBJTMILCRPGBU-PKSOQXRJCH
SMILES: CCOC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Names:
    ethyl N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbamate

Registries:
    PubChem CID 2831519
    PubChem ID 3298819