2-(2,2-dimethoxyethyl-methyl-amino)-1-(5-methyl-1H-indol-3-yl)ethanone
Molecular Formula:
C
16
H
22
N
2
O
3
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