3-Ethyl-2-methyl-5-(morpholinomethyl)-1,5,6,7-tetrahydroindol-4-one

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Identification

Molecular formula
C16H24N2O2
CAS Number
40001-78-9
IUPAC Name
3-ethyl-2-methyl-5-(morpholinomethyl)-1,5,6,7-tetrahydroindol-4-one
Molecular Weight
274.37g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.2057g/cm3
Synonyms
MOLINDONE
Interesting facts

Interesting Facts about 3-ethyl-2-methyl-5-(morpholinomethyl)-1,5,6,7-tetrahydroindol-4-one

3-ethyl-2-methyl-5-(morpholinomethyl)-1,5,6,7-tetrahydroindol-4-one is a fascinating compound that falls within the realm of indole derivatives, which are known for their diverse biological activities. Here are some noteworthy points about this compound:

  • Pharmacological Potential: This compound has attracted attention for its potential therapeutic applications, particularly in the field of neuroscience and pharmaceuticals.
  • Structural Diversity: The structure of this compound includes a morpholinomethyl group, which can enhance its solubility and bioavailability, making it a subject of interest for drug development.
  • Indole Framework: The indole moiety is common in nature and serves as a backbone for many biologically active compounds, highlighting the significance of this class of molecules in medicinal chemistry.
  • Derivatives Exploration: The unique combination of ethyl and methyl groups allows for the exploration of structure-activity relationships (SAR), which is crucial in optimizing the compound's efficacy.
  • Research Interest: Studies have indicated that compounds with tetrahydroindole structures are often investigated for their effects on neurotransmitter systems, which could lead to advancements in treating mood disorders.
  • Historical Context: The indole derivatives have a rich history in medicinal chemistry; for instance, many classic drugs such as tryptophan derived compounds have roots in this framework.

In summary, 3-ethyl-2-methyl-5-(morpholinomethyl)-1,5,6,7-tetrahydroindol-4-one is a compound that exemplifies the intricate relationship between chemical structure and biological activity, making it a pivotal topic for ongoing research and optimization in drug discovery.

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