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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
Last Modified12 May 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