1-(4-cinnamylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one
Molecular Formula:
C
24
H
27
N
3
O
InChI:
InChI=1/C24H27N3O/c28-24(13-12-21-19-25-23-11-5-4-10-22(21)23)27-17-15-26(16-18-27)14-6-9-20-7-2-1-3-8-20/h1-11,19,25H,12-18H2/b9-6+
InChIKey:
InChIKey=ZLSKENBMIBESKY-RMKNXTFCBE
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43
Names:
1-(4-cinnamylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one
Registries:
PubChem CID 2097542
PubChem ID 11552627