Vortioxetine

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Identification

Molecular formula
C18H22N2O2
CAS Number
508233-74-7
IUPAC Name
3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
Molecular Weight
298.39g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.4712g/cm3
Appearance
in laboratories or industrial settings can vary depending on the form in which it is stored or utilized.
Synonyms
bisindolylmaleimide i
Interesting facts

Interesting Facts about 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

This intriguing compound, characterized by its complex structure, is a member of the indole and pyrrole chemical families, which are renowned in medicinal chemistry. Here are some compelling aspects of this compound:

  • Potential Biological Activity: Compounds containing indole and pyrrole moieties are often studied for their biological activities, including anti-cancer, anti-inflammatory, and anti-microbial properties. This compound's structure suggests it may mimic natural ligands, interacting with biological targets effectively.
  • Structural Motifs: The presence of multiple indole and pyrrole rings in its framework makes it particularly interesting for research into multi-target drug design. Its complex arrangement offers various points for chemical interactions, possibly leading to unique pharmacological profiles.
  • Dimethylamino Group: The dimethylamino substituent likely enhances the compound's lipophilicity, potentially improving its bioavailability and facilitating easier cell membrane penetration.
  • Research Potential: This compound could be a candidate for drug discovery, especially in the fields of neuropharmacology and cancer research. Its structural variations can be explored to optimize efficacy and reduce toxicity.
  • Analogous Compounds: Understanding this compound's behavior might also illuminate the properties of other related compounds, allowing scientists to develop a better understanding of structure-activity relationships in indole-related therapeutics.

In conclusion, the study of 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione not only provides fascinating insights into chemical structure interactions but also represents a promising avenue for further exploration in pharmaceutical applications.

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