[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 4-chloro-3-(1-piperidylsulfonyl)benzoate

Molecular Formula: C22H23ClN2O5S


InChI: InChI=1/C22H23ClN2O5S/c23-18-9-8-17(14-20(18)31(28,29)24-11-4-1-5-12-24)22(27)30-15-21(26)25-13-10-16-6-2-3-7-19(16)25/h2-3,6-9,14H,1,4-5,10-13,15H2

InChIKey: InChIKey=BRJBACIJMZFYCS-UHFFFAOYAO
SMILES: C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N3CCC4=CC=CC=C43)Cl

Names:
    [2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 4-chloro-3-(1-piperidylsulfonyl)benzoate

Registries:
    PubChem CID 4097247
    PubChem ID 6018302