1-[5-(2-amino-1,3-thiazol-4-yl)-2-methyl-2,3-dihydroindol-1-yl]butan-1-one

Molecular Formula: C₁₆H₁₉N₃OS

InChI: InChI=1/C16H19N3OS/c1-3-4-15(20)19-10(2)7-12-8-11(5-6-14(12)19)13-9-21-16(17)18-13/h5-6,8-10H,3-4,7H2,1-2H3,(H2,17,18)/f/h17H2

InChIKey: InChIKey=AEDOIDKXRHGTQB-HVXXBKQBCQ
SMILES: CCCC(=O)N1C(CC2=C1C=CC(=C2)C3=CSC(=N3)N)C

Names:
    1-[5-(2-amino-1,3-thiazol-4-yl)-2-methyl-2,3-dihydroindol-1-yl]butan-1-one

Registries:
    PubChem CID 646828
    PubChem ID 4823589