N-(2-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide

Molecular Formula: C₁₉H₂₀N₂O₂

InChI: InChI=1/C19H20N2O2/c1-2-23-18-10-6-5-9-17(18)21-19(22)12-11-14-13-20-16-8-4-3-7-15(14)16/h3-10,13,20H,2,11-12H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=ZBQKZLAVZXALDX-PKSOQXRJCB
SMILES: CCOC1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

Names:
    N-(2-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide

Registries:
    ChemSpider: InChIKey=ZBQKZLAVZXALDX-PKSOQXRJCB
    PubChem CID 4813416
    PubChem ID 9785400