1-[5-[(3,4-dimethoxyphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone

Molecular Formula: C19H22N2O3


InChI: InChI=1/C19H22N2O3/c1-13(22)21-9-8-15-11-16(5-6-17(15)21)20-12-14-4-7-18(23-2)19(10-14)24-3/h4-7,10-11,20H,8-9,12H2,1-3H3

InChIKey: InChIKey=MUJMHOUNVXUJSM-UHFFFAOYAB
SMILES: CC(=O)N1CCC2=C1C=CC(=C2)NCC3=CC(=C(C=C3)OC)OC

Names:
    1-[5-[(3,4-dimethoxyphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone

Registries:
    PubChem CID 4236888
    PubChem ID 8395131