1-(4-cinnamylpiperazin-1-yl)-4-(1H-indol-3-yl)butan-1-one
Molecular Formula:
C
25
H
29
N
3
O
InChI:
InChI=1/C25H29N3O/c29-25(14-6-11-22-20-26-24-13-5-4-12-23(22)24)28-18-16-27(17-19-28)15-7-10-21-8-2-1-3-9-21/h1-5,7-10,12-13,20,26H,6,11,14-19H2/b10-7+
InChIKey:
InChIKey=JXOAMALYEQDTMF-JXMROGBWBW
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43
Names:
1-(4-cinnamylpiperazin-1-yl)-4-(1H-indol-3-yl)butan-1-one
Registries:
PubChem CID 2395624
PubChem ID 11557032