2-(5-phenylmethoxy-1H-indol-3-yl)acetamide

Molecular Formula: C₁₇H₁₆N₂O₂

InChI: InChI=1/C17H16N2O2/c18-17(20)8-13-10-19-16-7-6-14(9-15(13)16)21-11-12-4-2-1-3-5-12/h1-7,9-10,19H,8,11H2,(H2,18,20)/f/h18H2

InChIKey: InChIKey=IKDKEVWKCASVEF-DZQCGVKKCC
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(=O)N

Names:
    NSC73393
    2-(5-phenylmethoxy-1H-indol-3-yl)acetamide
    5933-28-8

Registries:
    PubChem CID 252140
    PubChem ID 115695