2-cyano-3-[1-(2-methoxyethylcarbamoylmethyl)indol-3-yl]-N-phenyl-prop-2-enamide

Molecular Formula: C₂₃H₂₂N₄O₃

InChI: InChI=1/C23H22N4O3/c1-30-12-11-25-22(28)16-27-15-18(20-9-5-6-10-21(20)27)13-17(14-24)23(29)26-19-7-3-2-4-8-19/h2-10,13,15H,11-12,16H2,1H3,(H,25,28)(H,26,29)/f/h25-26H

InChIKey: InChIKey=NGPCIQNGVQOSSL-SPEPDGBUCO
SMILES: COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=CC=C3

Names:
    2-cyano-3-[1-(2-methoxyethylcarbamoylmethyl)indol-3-yl]-N-phenyl-prop-2-enamide

Registries:
    PubChem CID 3143579
    PubChem ID 4797620