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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
ASCII Name2-pentyl-4-[(1H-indol-3-yl)methyl]-4,5-dihydro-1,3-oxazol-5-one
Last Modified9 July 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