2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]benzamide

Molecular Formula: C₁₈H₁₆N₂O₃

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

InChIKey: InChIKey=OIQVWRURKUNGEZ-SDRQFZCRCB
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3C(=O)N

Names:
    2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]benzamide

Registries:
    PubChem CID 7599213
    PubChem ID 17269507