2-(4-benzothiazol-2-yl-1-piperidyl)-1-(2,3-dihydroindol-1-yl)ethanone

Molecular Formula: C₂₂H₂₃N₃OS

InChI: InChI=1/C22H23N3OS/c26-21(25-14-11-16-5-1-3-7-19(16)25)15-24-12-9-17(10-13-24)22-23-18-6-2-4-8-20(18)27-22/h1-8,17H,9-15H2

InChIKey: InChIKey=MJFVPAAATFKXCB-UHFFFAOYAZ
SMILES: C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)N4CCC5=CC=CC=C54

Names:
    2-(4-benzothiazol-2-yl-1-piperidyl)-1-(2,3-dihydroindol-1-yl)ethanone

Registries:
    PubChem CID 4825491
    PubChem ID 9790774