2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
Molecular Formula:
C
21
H
24
FN
3
O
InChI:
InChI=1/C21H24FN3O/c1-16-14-17-4-2-3-5-20(17)25(16)21(26)15-23-10-12-24(13-11-23)19-8-6-18(22)7-9-19/h2-9,16H,10-15H2,1H3
InChIKey:
InChIKey=ZMSLNNKHWFFOBL-UHFFFAOYAA
SMILES:
CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=C(C=C4)F
Names:
2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
Registries:
PubChem CID 3860202
PubChem ID 11566400