2-(4-cinnamylpiperazin-1-yl)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone
Molecular Formula:
C
25
H
29
N
3
O
InChI:
InChI=1/C25H29N3O/c1-19-10-11-22-23(17-19)26-20(2)25(22)24(29)18-28-15-13-27(14-16-28)12-6-9-21-7-4-3-5-8-21/h3-11,17,26H,12-16,18H2,1-2H3/b9-6+
InChIKey:
InChIKey=IOZRCVBQJRVJMX-RMKNXTFCBK
SMILES:
CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN3CCN(CC3)CC=CC4=CC=CC=C4
Names:
2-(4-cinnamylpiperazin-1-yl)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone
Registries:
PubChem CID 1932701
PubChem ID 11550659