2‐decyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:760611)

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CHEBI:760611 - 2‐decyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one

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ChEBI ID	CHEBI:760611
ChEBI Name	2‐decyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one
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Last Modified	23 July 2026
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	C20H29NO3
Net Charge	0
Average Mass	331.456
Monoisotopic Mass	331.21474
SMILES	CCCCCCCCCCC1=NC(Cc2ccc(O)cc2)C(=O)O1
InChI	InChI=1S/C20H29NO3/c1-2-3-4-5-6-7-8-9-10-19-21-18(20(23)24-19)15-16-11-13-17(22)14-12-16/h11-14,18,22H,2-10,15H2,1H3
InChIKey	IRTHQJIBWBXTLH-UHFFFAOYSA-N

ChEBI Ontology

Outgoing Relation(s)
	2‐decyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:760611) is a 2-alkyl-4-[(4-hydroxyphenyl)methyl]-4,5-dihydro-1,3-oxazol-5-one (CHEBI:760606)

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

Citations