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CHEBI:760600 - 2-hexyl‐4-[(1H-indol-3-yl)methyl]-4,5-dihydro‐1,3-oxazol‐5-one

Default Structure
ChEBI IDCHEBI:760600
ChEBI Name2-hexyl‐4-[(1H-indol-3-yl)methyl]-4,5-dihydro‐1,3-oxazol‐5-one
Stars
Last Modified23 July 2026
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC18H22N2O2
Net Charge0
Average Mass298.386
Monoisotopic Mass298.16813
SMILESCCCCCCC1=NC(Cc2cnc3ccccc23)C(=O)O1
InChIInChI=1S/C18H22N2O2/c1-2-3-4-5-10-17-20-16(18(21)22-17)11-13-12-19-15-9-7-6-8-14(13)15/h6-9,12,16,19H,2-5,10-11H2,1H3
InChIKeyLTHLPKBJJUCAQM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-hexyl‐4-[(1H-indol-3-yl)methyl]-4,5-dihydro‐1,3-oxazol‐5-one (CHEBI:760600) is a 2-alkyl‐4-[(1H‐indol-3-yl)methyl]‐4,5-dihydro-1,3-oxazol‐5-one (CHEBI:747699)
UniProt Name  Source
2-hexyl‐4-[(1H-indol-3-yl)methyl]-4,5-dihydro‐1,3-oxazol‐5-oneUniProt
Citations