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CHEBI:204985 - N-(4-hydroxyphenethyl)-2-(1H-indol-3-yl)acetamide

ChEBI IDCHEBI:204985
ChEBI NameN-(4-hydroxyphenethyl)-2-(1H-indol-3-yl)acetamide
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SubmitterMetaboLights
DownloadsMolfile
FormulaC18H18N2O2
Net Charge0
Average Mass294.354
Monoisotopic Mass294.13683
SMILESO=C(Cc1cnc2ccccc12)NCCc1ccc(O)cc1
InChIInChI=1S/C18H18N2O2/c21-15-7-5-13(6-8-15)9-10-19-18(22)11-14-12-20-17-4-2-1-3-16(14)17/h1-8,12,20-21H,9-11H2,(H,19,22)
InChIKeyIZQAJLPHRDTNTA-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Pantoea (ncbitaxon:53335) - DOI (10.1007/s10600-013-0584-2)
ChEBI Ontology
Outgoing Relation(s)
N-(4-hydroxyphenethyl)-2-(1H-indol-3-yl)acetamide (CHEBI:204985) is a indoles (CHEBI:24828)
IUPAC Name 
N-[2-(4-hydroxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide
Manual XrefsDatabases
5445957ChemSpider