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

Molecular Formula: C₁₆H₁₆ClN₃O₂S

InChI: InChI=1/C16H16ClN3O2S/c1-10(21)20-7-5-12-8-11(2-3-14(12)20)13-9-23-16(18-13)19-15(22)4-6-17/h2-3,8-9H,4-7H2,1H3,(H,18,19,22)/f/h19H

InChIKey: InChIKey=XBAYOYDVPFVHBI-LILDFLRNCV
SMILES: CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CCCl

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

Registries:
    PubChem CID 3561840
    PubChem ID 4820574