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CHEBI:131788 - luzindole

ChEBI IDCHEBI:131788
ChEBI Nameluzindole
Stars
DefinitionA member of the class of indoles that is tryptamine in which one of the amino hydrogens is replaced by an acetyl group while the hydrogen at position 2 is replaced by a benzyl group.
Last Modified20 April 2016
SubmitterSteve
DownloadsMolfile
FormulaC19H20N2O
Net Charge0
Average Mass292.382
Monoisotopic Mass292.15756
SMILESCC(=O)NCCc1c(Cc2ccccc2)nc2ccccc12
InChIInChI=1S/C19H20N2O/c1-14(22)20-12-11-17-16-9-5-6-10-18(16)21-19(17)13-15-7-3-2-4-8-15/h2-10,21H,11-13H2,1H3,(H,20,22)
InChIKeyWVVXBPKOIZGVNS-UHFFFAOYSA-N
Wikipedia
Roles Classification
Biological Role:
melatonin receptor antagonist  An antagonist that binds to and deactivates melatonin receptors.
ChEBI Ontology
Outgoing Relation(s)
luzindole (CHEBI:131788) has functional parent tryptamine (CHEBI:16765)
luzindole (CHEBI:131788) has role melatonin receptor antagonist (CHEBI:131790)
luzindole (CHEBI:131788) is a acetamides (CHEBI:22160)
luzindole (CHEBI:131788) is a indoles (CHEBI:24828)
IUPAC Name 
N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide
Synonyms  Source
N-0774ChemIDplus
2-Benzyl-N-acetyltryptamineChemIDplus
N 0774ChemIDplus
N-acetyl-2-benzyltryptamineChEBI
Manual XrefsDatabases
LuzindoleWikipedia
Registry NumbersSources
Reaxys:8156010Reaxys
CAS:117946-91-5ChemIDplus
Citations