2-(4-cinnamylpiperazin-1-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone
Molecular Formula:
C
26
H
31
N
3
O
2
InChI:
InChI=1/C26H31N3O2/c1-20-26(23-18-22(31-3)11-12-24(23)27(20)2)25(30)19-29-16-14-28(15-17-29)13-7-10-21-8-5-4-6-9-21/h4-12,18H,13-17,19H2,1-3H3/b10-7+
InChIKey:
InChIKey=FCBJVCQTMBJDKY-JXMROGBWBO
SMILES:
CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CN3CCN(CC3)CC=CC4=CC=CC=C4
Names:
2-(4-cinnamylpiperazin-1-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone
Registries:
PubChem CID 1918803
PubChem ID 11550442