2‐ethyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:760607)

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CHEBI:760607 - 2‐ethyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one

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ChEBI ID	CHEBI:760607
ChEBI Name	2‐ethyl‐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	C16H21NO3
Net Charge	0
Average Mass	275.348
Monoisotopic Mass	275.15214
SMILES	CCCCCCC1=NC(Cc2ccc(O)cc2)C(=O)O1
InChI	InChI=1S/C16H21NO3/c1-2-3-4-5-6-15-17-14(16(19)20-15)11-12-7-9-13(18)10-8-12/h7-10,14,18H,2-6,11H2,1H3
InChIKey	VYYSYKSIGGEUIB-UHFFFAOYSA-N

ChEBI Ontology

Outgoing Relation(s)
	2‐ethyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:760607) is a 2-alkyl-4-[(4-hydroxyphenyl)methyl]-4,5-dihydro-1,3-oxazol-5-one (CHEBI:760606)

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

Citations