(E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2,4,6-trimethoxyphenyl)prop-2-enamide

Molecular Formula: C₂₃H₂₃N₃O₄

InChI: InChI=1/C23H23N3O4/c1-28-17-11-21(29-2)19(22(12-17)30-3)10-16(13-24)23(27)25-9-8-15-14-26-20-7-5-4-6-18(15)20/h4-7,10-12,14,26H,8-9H2,1-3H3,(H,25,27)/b16-10+/f/h25H

InChIKey: InChIKey=BGCJADWCKTUSOX-LLNZELITDR
SMILES: COC1=CC(=C(C(=C1)OC)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32)OC

Names:
    (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2,4,6-trimethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 6392047
    PubChem ID 11610960