EMBL-EBI | Chemical Biology Resources | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:747704 - 2-heptyl‐4-[(1H-indol-3-yl)methyl]-4,5-dihydro‐1,3-oxazol‐5-one

Default Structure
ChEBI IDCHEBI:747704
ChEBI Name2-heptyl‐4-[(1H-indol-3-yl)methyl]-4,5-dihydro‐1,3-oxazol‐5-one
Stars
ASCII Name2-heptyl-4-[(1H-indol-3-yl)methyl]-4,5-dihydro-1,3-oxazol-5-one
Last Modified9 July 2026
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC19H24N2O2
Net Charge0
Average Mass312.413
Monoisotopic Mass312.18378
SMILESCCCCCCCC1=NC(Cc2cnc3ccccc23)C(=O)O1
InChIInChI=1S/C19H24N2O2/c1-2-3-4-5-6-11-18-21-17(19(22)23-18)12-14-13-20-16-10-8-7-9-15(14)16/h7-10,13,17,20H,2-6,11-12H2,1H3
InChIKeyIGBATGNCNSXMIV-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-heptyl‐4-[(1H-indol-3-yl)methyl]-4,5-dihydro‐1,3-oxazol‐5-one (CHEBI:747704) is a 2-alkyl‐4-[(1H‐indol-3-yl)methyl]‐4,5-dihydro-1,3-oxazol‐5-one (CHEBI:747699)
UniProt Name  Source
2-heptyl-4-[(1H-indol-3-yl)methyl]-4,5-dihydro-1,3-oxazol-5-oneUniProt
Citations