Basic information
- CAS
122853-28-5- Standard SMILES
COc1ccc2[nH]c(Cc3ccccc3)c(CCNC(C)=O)c2c1- InChIKey
MUQOTEHRXIKHKR-UHFFFAOYSA-N- Molecular formula
- C20H22N2O2
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.16812795
Names & identifiers
- Preferred name
- 5-Methoxyluzindole
- IUPAC
- N-[2-(2-benzyl-5-methoxy-1H-indol-3-yl)ethyl]acetamide
- English name
- 5-methoxyluzindole
- Molecular formula
- C20H22N2O2
- Molecular weight
- 322.4
Names & synonyms
5-Methoxyluzindole5-methoxy-luzindole122853-28-52-Benzyl-5-methoxy-N-acetyltryptamineDTXSID00153727N-0745N-(2-(5-methoxy-2-(phenylmethyl)-1H-indol-3-yl)ethyl)acetamideN-[2-[5-methoxy-2-(phenylmethyl)-1H-indol-3-yl]ethyl]acetamideRefChem:103064DTXCID9076218N-[2-(2-benzyl-5-methoxy-1H-indol-3-yl)ethyl]acetamide2-benzylmelatonin
Show more names
Acetamide, N-[2-[5-methoxy-2-(phenylmethyl)-1H-indol-3-yl]ethyl]-
Luzindole,5-MethoxyN 0745CHEMBL339105GTPL1364orb1738298SCHEMBL9304037BDBM85066PD046511
Database identifiers
- CAS
122853-28-5- PubChem CID
- 129776
- DTXSID
DTXSID00153727- ChEMBL
CHEMBL339105- Nikkaji
- J826.450C
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 54.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 408
Chemistry & industry
Applications
DescriptionN 0745 inhibits 2-[125I]-iodomelatonin binding to median eminence/pars tuberalis membranes with an affinity similar to that of melatonin.
Suppliers2 total
上海陶术生物科技股份有限公司13564774135 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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