1-[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone
Molecular Formula:
C
24
H
20
FNO
3
InChI:
InChI=1/C24H20FNO3/c25-21-11-5-7-13-24(21)28-15-14-26-16-20(19-10-4-6-12-22(19)26)23(27)17-29-18-8-2-1-3-9-18/h1-13,16H,14-15,17H2
InChIKey:
InChIKey=NRFDYPDMAOYZGM-UHFFFAOYAG
SMILES:
C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4F
Names:
1-[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone
Registries:
PubChem CID 3650464
PubChem ID 9827315