2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
Molecular Formula:
C
30
H
27
ClF
3
N
3
O
3
InChI:
InChI=1/C30H27ClF3N3O3/c1-19-25(18-28(38)36-14-12-35(13-15-36)23-5-3-4-21(16-23)30(32,33)34)26-17-24(40-2)10-11-27(26)37(19)29(39)20-6-8-22(31)9-7-20/h3-11,16-17H,12-15,18H2,1-2H3
InChIKey:
InChIKey=IWVOSCGXCFPTPU-UHFFFAOYAT
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
Registries:
PubChem CID 4248046
PubChem ID 8398579
