2-(3-acetylindol-1-yl)-N-(4-ethoxyphenyl)acetamide

Molecular Formula: C₂₀H₂₀N₂O₃

InChI: InChI=1/C20H20N2O3/c1-3-25-16-10-8-15(9-11-16)21-20(24)13-22-12-18(14(2)23)17-6-4-5-7-19(17)22/h4-12H,3,13H2,1-2H3,(H,21,24)/f/h21H

InChIKey: InChIKey=UXUKPERHQVJWCA-PKSOQXRJCB
SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C

Names:
    2-(3-acetylindol-1-yl)-N-(4-ethoxyphenyl)acetamide

Registries:
    PubChem CID 1088534
    PubChem ID 4804305