2-[1-(4-cinnamylpiperazin-1-yl)ethylidene]indene-1,3-dione
Molecular Formula:
C
24
H
24
N
2
O
2
InChI:
InChI=1/C24H24N2O2/c1-18(22-23(27)20-11-5-6-12-21(20)24(22)28)26-16-14-25(15-17-26)13-7-10-19-8-3-2-4-9-19/h2-12H,13-17H2,1H3/b10-7+
InChIKey:
InChIKey=YMYJGJWXEKRWHJ-JXMROGBWBQ
SMILES:
CC(=C1C(=O)C2=CC=CC=C2C1=O)N3CCN(CC3)CC=CC4=CC=CC=C4
Names:
2-[1-(4-cinnamylpiperazin-1-yl)ethylidene]indene-1,3-dione
Registries:
PubChem CID 1840924
PubChem ID 11549301