2-[(3,4-dimethoxyphenyl)amino]-1-(2,3-dimethylindol-1-yl)ethanone

Molecular Formula: C₂₀H₂₂N₂O₃

InChI: InChI=1/C20H22N2O3/c1-13-14(2)22(17-8-6-5-7-16(13)17)20(23)12-21-15-9-10-18(24-3)19(11-15)25-4/h5-11,21H,12H2,1-4H3

InChIKey: InChIKey=OOIXDNFRBXXMIY-UHFFFAOYAH
SMILES: CC1=C(N(C2=CC=CC=C12)C(=O)CNC3=CC(=C(C=C3)OC)OC)C

Names:
    2-[(3,4-dimethoxyphenyl)amino]-1-(2,3-dimethylindol-1-yl)ethanone

Registries:
    PubChem CID 845354
    PubChem ID 6595105