N-[3-(1H-indol-3-yl)-1-oxo-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-yl]acetamide
Molecular Formula:
C
24
H
25
F
3
N
4
O
2
InChI:
InChI=1/C24H25F3N4O2/c1-16(32)29-22(13-17-15-28-21-8-3-2-7-20(17)21)23(33)31-11-9-30(10-12-31)19-6-4-5-18(14-19)24(25,26)27/h2-8,14-15,22,28H,9-13H2,1H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=XRSWQJAVHALROU-PKRZOPRNCM
SMILES:
CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F
Names:
N-[3-(1H-indol-3-yl)-1-oxo-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-yl]acetamide
Registries:
PubChem CID 4808493
PubChem ID 9783318
