N-(4-fluorophenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide
Molecular Formula:
C
24
H
19
FN
2
O
3
InChI:
InChI=1/C24H19FN2O3/c25-17-10-12-18(13-11-17)26-24(29)15-27-14-21(20-8-4-5-9-22(20)27)23(28)16-30-19-6-2-1-3-7-19/h1-14H,15-16H2,(H,26,29)/f/h26H
InChIKey:
InChIKey=VPDDGYZOLUBXBR-HXTKINSTCE
SMILES:
C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)F
Names:
N-(4-fluorophenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide
Registries:
PubChem CID 3648303
PubChem ID 9826634
