[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetate

Molecular Formula: C28H27FN2O5S


InChI: InChI=1/C28H27FN2O5S/c1-19-16-21-7-3-5-9-25(21)31(19)27(32)18-36-28(33)17-26-24-8-4-2-6-20(24)14-15-30(26)37(34,35)23-12-10-22(29)11-13-23/h2-13,19,26H,14-18H2,1H3

InChIKey: InChIKey=SZKACBJGLNSGEE-UHFFFAOYAE
SMILES: CC1CC2=CC=CC=C2N1C(=O)COC(=O)CC3C4=CC=CC=C4CCN3S(=O)(=O)C5=CC=C(C=C5)F

Names:
    [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-[2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetate

Registries:
    PubChem CID 4089463
    PubChem ID 6008029