2-butyl-4-[(1H-indol-3-yl)methyl]-4,5-dihydro-1,3-oxazol-5-one (CHEBI:747702)

EMBL-EBI | Chemical Biology | ChEBI

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

We are looking for a new Chemistry curator to join the ChEBI team. Find out more about it here.

CHEBI:747702 - 2-butyl-4-[(1H-indol‐3-yl)methyl]-4,5‐dihydro-1,3‐oxazol-5-one

Default Structure

Take structure to advanced search

ChEBI ID	CHEBI:747702
ChEBI Name	2-butyl-4-[(1H-indol‐3-yl)methyl]-4,5‐dihydro-1,3‐oxazol-5-one
Stars
ASCII Name	2-butyl-4-[(1H-indol-3-yl)methyl]-4,5-dihydro-1,3-oxazol-5-one
Last Modified	9 July 2026
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	C16H18N2O2
Net Charge	0
Average Mass	270.332
Monoisotopic Mass	270.13683
SMILES	CCCCC1=NC(Cc2cnc3ccccc23)C(=O)O1
InChI	InChI=1S/C16H18N2O2/c1-2-3-8-15-18-14(16(19)20-15)9-11-10-17-13-7-5-4-6-12(11)13/h4-7,10,14,17H,2-3,8-9H2,1H3
InChIKey	GKEXWAWXQPCVEC-UHFFFAOYSA-N

ChEBI Ontology

Outgoing Relation(s)
	2-butyl-4-[(1H-indol‐3-yl)methyl]-4,5‐dihydro-1,3‐oxazol-5-one (CHEBI:747702) is a 1,3-oxazoles (CHEBI:46812)
	2-butyl-4-[(1H-indol‐3-yl)methyl]-4,5‐dihydro-1,3‐oxazol-5-one (CHEBI:747702) is a 2-alkyl‐4-[(1H‐indol-3-yl)methyl]‐4,5-dihydro-1,3-oxazol‐5-one (CHEBI:747699)

UniProt Name	Source
2-butyl-4-[(1H-indol-3-yl)methyl]-4,5-dihydro-1,3-oxazol-5-one	UniProt

Manual Xrefs	Databases
41429352	MetaCyc