[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 6-(4-fluorophenyl)-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxylate
Molecular Formula:
C
24
H
20
FN
3
O
3
S
InChI:
InChI=1/C24H20FN3O3S/c1-14-11-16-5-3-4-6-20(16)27(14)22(29)13-31-24(30)21-12-19-15(2)26-28(23(19)32-21)18-9-7-17(25)8-10-18/h3-10,12,14H,11,13H2,1-2H3
InChIKey:
InChIKey=HJRVGQMYLMRKNG-UHFFFAOYAW
SMILES:
CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=C(C=C5)F
Names:
[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 6-(4-fluorophenyl)-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxylate
Registries:
PubChem CID 3572891
PubChem ID 4841486