CAS 151889-03-1

N-[2-(5-Methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide

Description:

N-[2-(5-Methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide, with the CAS number 151889-03-1, is a synthetic organic compound characterized by its indole structure, which is a bicyclic compound consisting of a benzene ring fused to a pyrrole ring. This compound features a methoxy group and a phenyl group, contributing to its potential biological activity. The presence of the acetamide functional group suggests it may exhibit properties typical of amides, such as increased solubility in polar solvents and potential interactions with biological targets. The indole moiety is often associated with various pharmacological activities, including anti-inflammatory and neuroprotective effects. Its specific characteristics, such as melting point, solubility, and reactivity, would depend on its molecular interactions and the environment in which it is studied. Overall, this compound may be of interest in medicinal chemistry and pharmacology due to its structural features and potential therapeutic applications.

Formula: C₁₉H₂₀N₂O₂

InChI: InChI=1/C19H20N2O2/c1-13(22)20-11-10-16-17-12-15(23-2)8-9-18(17)21-19(16)14-6-4-3-5-7-14/h3-9,12,21H,10-11H2,1-2H3,(H,20,22)

InChI key: InChIKey=OFCLARYYBGKCHN-UHFFFAOYSA-N

SMILES: C(CNC(C)=O)C=1C=2C(NC1C3=CC=CC=C3)=CC=C(OC)C2

Synonyms:

• Acetamide, N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]-
• N-Acetyl-5-methoxy-2-phenyltryptamine
• N-[2-(5-Methoxy-2-Phenylindol-3-Yl)Ethyl]Acetamide
• N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide
• Ucm 608
• 2-Phenylmelatonin
• Melatonin Impurity 11
• Melatonin 2-Phenyl Impurity

2-Phenylmelatonin

CAS: 151889-03-1

Formula: C₁₉H₂₀N₂O₂

Purity: 98%

Molecular weight: 308.3743

Ref: IN-DA00AEBN

UCM 608

CAS: 151889-03-1

UCM 608

Purity: ≥98%

Molecular weight: 308.37g/mol

Ref: 54-BUP05717

UCM 608

CAS: 151889-03-1

UCM 608 (2-Phenylmelatonin) is an antagonist of melatonin-induced contractile responses at low concentrations and induces an increase in GDP-GTP exchange.

Formula: C₁₉H₂₀N₂O₂

Purity: 98.88%

Color and Shape: Solid

Molecular weight: 308.37

Ref: TM-T22499