3,5-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide

Molecular Formula: C₂₀H₂₂N₂O₃

InChI: InChI=1/C20H22N2O3/c1-14-10-15-6-4-5-7-19(15)22(14)9-8-21-20(23)16-11-17(24-2)13-18(12-16)25-3/h4-7,10-13H,8-9H2,1-3H3,(H,21,23)/f/h21H

InChIKey: InChIKey=XIANRFHFFQOHBV-PKSOQXRJCT
SMILES: CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC(=C3)OC)OC

Names:
    3,5-dimethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide

Registries:
    PubChem CID 4227608
    PubChem ID 8392233