methyl 8-[[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-4-methyl-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C32H26FN3O3S


InChI: InChI=1/C32H26FN3O3S/c1-19-28(31(38)39-3)29(21-11-5-4-6-12-21)36-30(37)27(40-32(36)34-19)17-24-20(2)35(26-16-10-8-14-23(24)26)18-22-13-7-9-15-25(22)33/h4-17,29H,18H2,1-3H3

InChIKey: InChIKey=DPGOLSOBYYPDTL-UHFFFAOYAP
SMILES: CC1=C(C(N2C(=O)C(=CC3=C(N(C4=CC=CC=C43)CC5=CC=CC=C5F)C)SC2=N1)C6=CC=CC=C6)C(=O)OC

Names:
    methyl 8-[[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-4-methyl-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 3583292
    PubChem ID 4860927