2-(4-cinnamylpiperazin-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone
Molecular Formula:
C
24
H
27
N
3
O
2
InChI:
InChI=1/C24H27N3O2/c1-29-20-9-10-23-21(16-20)22(17-25-23)24(28)18-27-14-12-26(13-15-27)11-5-8-19-6-3-2-4-7-19/h2-10,16-17,25H,11-15,18H2,1H3/b8-5+
InChIKey:
InChIKey=JLFDNCCINWMMKE-VMPITWQZBW
SMILES:
COC1=CC2=C(C=C1)NC=C2C(=O)CN3CCN(CC3)CC=CC4=CC=CC=C4
Names:
2-(4-cinnamylpiperazin-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone
Registries:
PubChem CID 1915027
PubChem ID 11550375
