Molecule ID: mol30071

SMILES: NC(=O)c1ccc([C@H]2[C@H]3C(=O)N(Cc4ccc(F)cc4)C(=O)C3[C@H]3CC(F)(F)CN32)cc1

InChI: InChI=1S/C23H20F3N3O3/c24-15-7-1-12(2-8-15)10-28-21(31)17-16-9-23(25,26)11-29(16)19(18(17)22(28)32)13-3-5-14(6-4-13)20(27)30/h1-8,16-19H,9-11H2,(H2,27,30)/t16-,17?,18+,19+/m1/s1