2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methyl-1H-indol-3-yl)prop-2-enamide

Molecular Formula: C₂₃H₂₃N₃O₃

InChI: InChI=1/C23H23N3O3/c1-15-19(18-6-4-5-7-20(18)26-15)13-17(14-24)23(27)25-11-10-16-8-9-21(28-2)22(12-16)29-3/h4-9,12-13,26H,10-11H2,1-3H3,(H,25,27)/f/h25H

InChIKey: InChIKey=XAZHXMMRSKCQCR-LNNLXFCOCL
SMILES: CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NCCC3=CC(=C(C=C3)OC)OC

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

Registries:
    PubChem CID 4123216
    PubChem ID 6053319