N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide

Molecular Formula: C₁₉H₂₁N₃O₂S

InChI: InChI=1/C19H21N3O2S/c1-2-17(23)22-9-8-14-10-13(6-7-16(14)22)15-11-25-19(20-15)21-18(24)12-4-3-5-12/h6-7,10-12H,2-5,8-9H2,1H3,(H,20,21,24)/f/h21H

InChIKey: InChIKey=BJRBTQWQKPMUMD-PKSOQXRJCE
SMILES: CCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4CCC4

Names:
    N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide

Registries:
    PubChem CID 3643361
    PubChem ID 9824971