3-(3,4-dimethoxyphenyl)-N-[(1,2-dimethylindol-5-yl)methyl]prop-2-enamide

Molecular Formula: C₂₂H₂₄N₂O₃

InChI: InChI=1/C22H24N2O3/c1-15-11-18-12-17(5-8-19(18)24(15)2)14-23-22(25)10-7-16-6-9-20(26-3)21(13-16)27-4/h5-13H,14H2,1-4H3,(H,23,25)/f/h23H

InChIKey: InChIKey=KVOCEKQRMUEHDD-MPIMZMORCJ
SMILES: CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C=CC3=CC(=C(C=C3)OC)OC

Names:
    3-(3,4-dimethoxyphenyl)-N-[(1,2-dimethylindol-5-yl)methyl]prop-2-enamide

Registries:
    ChemSpider: InChIKey=KVOCEKQRMUEHDD-MPIMZMORCJ
    PubChem CID 4134206
    PubChem ID 6067974