2-(2,2-dimethoxyethyl-methyl-amino)-1-(5-methyl-1H-indol-3-yl)ethanone

Molecular Formula: C16H22N2O3


InChI: InChI=1/C16H22N2O3/c1-11-5-6-14-12(7-11)13(8-17-14)15(19)9-18(2)10-16(20-3)21-4/h5-8,16-17H,9-10H2,1-4H3

InChIKey: InChIKey=OOCBKWFWIZKZRK-UHFFFAOYAE
SMILES: CC1=CC2=C(C=C1)NC=C2C(=O)CN(C)CC(OC)OC

Names:
    2-(2,2-dimethoxyethyl-methyl-amino)-1-(5-methyl-1H-indol-3-yl)ethanone

Registries:
    PubChem CID 1863472
    PubChem ID 4798350