1-(6-methoxy-1H-indol-3-yl)-2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethanone
Molecular Formula:
C
23
H
27
N
3
O
3
InChI:
InChI=1/C23H27N3O3/c1-28-18-7-8-19-20(14-24-21(19)13-18)22(27)16-26-11-9-25(10-12-26)15-17-5-3-4-6-23(17)29-2/h3-8,13-14,24H,9-12,15-16H2,1-2H3
InChIKey:
InChIKey=DAKMLTPFVLHKSH-UHFFFAOYAE
SMILES:
COC1=CC2=C(C=C1)C(=CN2)C(=O)CN3CCN(CC3)CC4=CC=CC=C4OC
Names:
1-(6-methoxy-1H-indol-3-yl)-2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethanone
Registries:
PubChem CID 2028708
PubChem ID 4801534