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CHEBI:747703 - 2‐pentyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one

Default Structure
ChEBI IDCHEBI:747703
ChEBI Name2‐pentyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one
Stars
Last Modified12 May 2026
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC17H20N2O2
Net Charge0
Average Mass284.359
Monoisotopic Mass284.15248
SMILESCCCCCC1=NC(Cc2cnc3ccccc23)C(=O)O1
InChIInChI=1S/C17H20N2O2/c1-2-3-4-9-16-19-15(17(20)21-16)10-12-11-18-14-8-6-5-7-13(12)14/h5-8,11,15,18H,2-4,9-10H2,1H3
InChIKeyQEIYAMHTUOBBSX-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2‐pentyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:747703) is a 1,3-oxazoles (CHEBI:46812)
2‐pentyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:747703) is a 2‐alkyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:747699)
UniProt Name  Source
2‐pentyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐oneUniProt
Citations