CAS 1018497-78-3

1-(2,3-Dihydro-1H-indol-1-yl)-2-(1-piperazinyl)ethanone

Description:

1-(2,3-Dihydro-1H-indol-1-yl)-2-(1-piperazinyl)ethanone, with the CAS number 1018497-78-3, is a chemical compound characterized by its complex structure, which includes an indole and a piperazine moiety. This compound typically exhibits properties associated with both indole and piperazine derivatives, such as potential biological activity, including neuropharmacological effects. It is often studied for its interactions with various receptors in the central nervous system, which may suggest applications in medicinal chemistry, particularly in the development of therapeutic agents for psychiatric disorders. The presence of the ethanone functional group indicates that it may participate in various chemical reactions, including nucleophilic attacks and condensation reactions. Additionally, the compound's solubility, stability, and reactivity can be influenced by the functional groups present, making it a subject of interest in drug design and synthesis. As with many organic compounds, its safety and handling require adherence to appropriate laboratory protocols.

Formula: C₁₄H₁₉N₃O

InChI: InChI=1S/C14H19N3O/c18-14(11-16-9-6-15-7-10-16)17-8-5-12-3-1-2-4-13(12)17/h1-4,15H,5-11H2

InChI key: InChIKey=OJPWNCPVNIQBOC-UHFFFAOYSA-N

SMILES: C(CN1CCNCC1)(=O)N2C=3C(CC2)=CC=CC3

Synonyms:

• Ethanone, 1-(2,3-dihydro-1H-indol-1-yl)-2-(1-piperazinyl)-
• 1-(2,3-Dihydro-1H-indol-1-yl)-2-(piperazin-1-yl)ethan-1-one
• 1-(2,3-Dihydro-1H-indol-1-yl)-2-(1-piperazinyl)ethanone
• 1-(Indolin-1-yl)-2-(piperazin-1-yl)ethan-1-one

1-(2,3-Dihydro-1H-indol-1-yl)-2-(piperazin-1-yl)ethan-1-one

Controlled Product

CAS: 1018497-78-3

1-(2,3-Dihydro-1H-indol-1-yl)-2-(piperazin-1-yl)ethan-1-one is a potent and selective small molecule inhibitor of the G protein coupled receptor (GPCR), β2AR. The compound binds to the β2AR with nanomolar affinity.

Formula: C₁₄H₁₉N₃O

Purity: Min. 95%

Molecular weight: 245.32 g/mol

Ref: 3D-TQB49778