N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-cyclohexyl-acetamide

Molecular Formula: C₂₂H₂₇N₃O₂S

InChI: InChI=1/C22H27N3O2S/c1-14-21(18-8-9-19-17(13-18)10-11-25(19)15(2)26)24-22(28-14)23-20(27)12-16-6-4-3-5-7-16/h8-9,13,16H,3-7,10-12H2,1-2H3,(H,23,24,27)/f/h23H

InChIKey: InChIKey=LKUDPMBDEZUJQY-MPIMZMORCP
SMILES: CC1=C(N=C(S1)NC(=O)CC2CCCCC2)C3=CC4=C(C=C3)N(CC4)C(=O)C

Names:
    N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-cyclohexyl-acetamide

Registries:
    PubChem CID 1458168
    PubChem ID 4859142