2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone
Molecular Formula:
C
21
H
24
N
2
O
3
InChI:
InChI=1/C21H24N2O3/c1-14-21(16-7-5-6-8-17(16)22-14)18(24)13-23(2)12-15-9-10-19(25-3)20(11-15)26-4/h5-11,22H,12-13H2,1-4H3
InChIKey:
InChIKey=GFQNZAAPDDNLJP-UHFFFAOYAF
SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=CC(=C(C=C3)OC)OC
Names:
2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone
Registries:
PubChem CID 4791946
PubChem ID 9771275