N-(2-indol-1-ylethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Molecular Formula: C₂₂H₂₄N₂O₄

InChI: InChI=1/C22H24N2O4/c1-26-19-14-16(15-20(27-2)22(19)28-3)8-9-21(25)23-11-13-24-12-10-17-6-4-5-7-18(17)24/h4-10,12,14-15H,11,13H2,1-3H3,(H,23,25)/f/h23H

InChIKey: InChIKey=YAYDQFKZQIVTJR-MPIMZMORCD
SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)NCCN2C=CC3=CC=CC=C32

Names:
    N-(2-indol-1-ylethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 4456309
    PubChem ID 6569151