2-(4-cinnamylpiperazin-1-yl)-1-(1,2-dimethylindol-3-yl)ethanone
Molecular Formula:
C
25
H
29
N
3
O
InChI:
InChI=1/C25H29N3O/c1-20-25(22-12-6-7-13-23(22)26(20)2)24(29)19-28-17-15-27(16-18-28)14-8-11-21-9-4-3-5-10-21/h3-13H,14-19H2,1-2H3/b11-8+
InChIKey:
InChIKey=HHDIMQVVRLEDCH-DHZHZOJOBD
SMILES:
CC1=C(C2=CC=CC=C2N1C)C(=O)CN3CCN(CC3)CC=CC4=CC=CC=C4
Names:
2-(4-cinnamylpiperazin-1-yl)-1-(1,2-dimethylindol-3-yl)ethanone
Registries:
PubChem CID 1419259
PubChem ID 11543629