4-[(2R)-1-(1H-indol-3-yl)-1-oxo-propan-2-yl]oxybenzamide

Molecular Formula: C₁₈H₁₆N₂O₃

InChI: InChI=1/C18H16N2O3/c1-11(23-13-8-6-12(7-9-13)18(19)22)17(21)15-10-20-16-5-3-2-4-14(15)16/h2-11,20H,1H3,(H2,19,22)/t11-/m1/s1/f/h19H2

InChIKey: InChIKey=XKYLWVYUAIBAJB-YQSGZWBXDV
SMILES: CC(C(=O)C1=CNC2=CC=CC=C21)OC3=CC=C(C=C3)C(=O)N

Names:
    ZINC06290068
    4-[(2R)-1-(1H-indol-3-yl)-1-oxo-propan-2-yl]oxybenzamide

Registries:
    PubChem CID 7931302
    PubChem ID 13245682