N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(2,3-dihydroindol-1-yl)acetamide

Molecular Formula: C₁₈H₁₇N₃OS

InChI: InChI=1/C18H17N3OS/c19-10-14-13-5-3-7-16(13)23-18(14)20-17(22)11-21-9-8-12-4-1-2-6-15(12)21/h1-2,4,6H,3,5,7-9,11H2,(H,20,22)/f/h20H

InChIKey: InChIKey=GXDLKWXBERLHPX-UYBDAZJACP
SMILES: C1CC2=C(C1)SC(=C2C#N)NC(=O)CN3CCC4=CC=CC=C43

Names:
    N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(2,3-dihydroindol-1-yl)acetamide

Registries:
    PubChem CID 2817134
    PubChem ID 3276217