N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-phenyl-acetamide

Molecular Formula: C₂₃H₂₁N₃O₂S

InChI: InChI=1/C23H21N3O2S/c27-21(12-15-4-2-1-3-5-15)25-23-24-19(14-29-23)17-8-9-20-18(13-17)10-11-26(20)22(28)16-6-7-16/h1-5,8-9,13-14,16H,6-7,10-12H2,(H,24,25,27)/f/h25H

InChIKey: InChIKey=PFVLYLWDGSHDQQ-LNNLXFCOCP
SMILES: C1CC1C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)CC5=CC=CC=C5

Names:
    N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-phenyl-acetamide

Registries:
    PubChem CID 1458660
    PubChem ID 4843283