2-(2,3-dioxoindol-1-yl)-N-[1-(4-fluorophenyl)ethyl]acetamide
Molecular Formula:
C
18
H
15
FN
2
O
3
InChI:
InChI=1/C18H15FN2O3/c1-11(12-6-8-13(19)9-7-12)20-16(22)10-21-15-5-3-2-4-14(15)17(23)18(21)24/h2-9,11H,10H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=HKHGDQYJAMUKJM-UYBDAZJACU
SMILES:
CC(C1=CC=C(C=C1)F)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O
Names:
2-(2,3-dioxoindol-1-yl)-N-[1-(4-fluorophenyl)ethyl]acetamide
Registries:
PubChem CID 4796340
PubChem ID 9774948