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

Molecular Formula: C₁₈H₁₉N₃O₂S

InChI: InChI=1/C18H19N3O2S/c1-10-7-14-8-13(5-6-16(14)21(10)11(2)22)15-9-24-18(19-15)20-17(23)12-3-4-12/h5-6,8-10,12H,3-4,7H2,1-2H3,(H,19,20,23)/f/h20H

InChIKey: InChIKey=ZEIGOSQZEYWKLF-UYBDAZJACD
SMILES: CC1CC2=C(N1C(=O)C)C=CC(=C2)C3=CSC(=N3)NC(=O)C4CC4

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

Registries:
    PubChem CID 3226484
    PubChem ID 4859140