2‐octyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:760609)

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CHEBI:760609 - 2‐octyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one

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ChEBI ID	CHEBI:760609
ChEBI Name	2‐octyl‐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	C18H25NO3
Net Charge	0
Average Mass	303.402
Monoisotopic Mass	303.18344
SMILES	CCCCCCCCC1=NC(Cc2ccc(O)cc2)C(=O)O1
InChI	InChI=1S/C18H25NO3/c1-2-3-4-5-6-7-8-17-19-16(18(21)22-17)13-14-9-11-15(20)12-10-14/h9-12,16,20H,2-8,13H2,1H3
InChIKey	JCMGEARFTVJPSI-UHFFFAOYSA-N

ChEBI Ontology

Outgoing Relation(s)
	2‐octyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:760609) is a 2-alkyl-4-[(4-hydroxyphenyl)methyl]-4,5-dihydro-1,3-oxazol-5-one (CHEBI:760606)

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

Citations