1-[4-(6-chlorobenzothiazol-2-yl)piperazin-1-yl]-3-indol-1-yl-propan-2-ol

Molecular Formula: C₂₂H₂₃ClN₄OS

InChI: InChI=1/C22H23ClN4OS/c23-17-5-6-19-21(13-17)29-22(24-19)26-11-9-25(10-12-26)14-18(28)15-27-8-7-16-3-1-2-4-20(16)27/h1-8,13,18,28H,9-12,14-15H2

InChIKey: InChIKey=IJJUCMDOZTXFBB-UHFFFAOYAQ
SMILES: C1CN(CCN1CC(CN2C=CC3=CC=CC=C32)O)C4=NC5=C(S4)C=C(C=C5)Cl

Names:
    1-[4-(6-chlorobenzothiazol-2-yl)piperazin-1-yl]-3-indol-1-yl-propan-2-ol

Registries:
    PubChem CID 2795885
    PubChem ID 3251571