2‐hepthyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:760608)

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CHEBI:760608 - 2‐hepthyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one

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ChEBI ID	CHEBI:760608
ChEBI Name	2‐hepthyl‐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	C17H23NO3
Net Charge	0
Average Mass	289.375
Monoisotopic Mass	289.16779
SMILES	CCCCCCCC1=NC(Cc2ccc(O)cc2)C(=O)O1
InChI	InChI=1S/C17H23NO3/c1-2-3-4-5-6-7-16-18-15(17(20)21-16)12-13-8-10-14(19)11-9-13/h8-11,15,19H,2-7,12H2,1H3
InChIKey	PZDKJNWIQVZNBO-UHFFFAOYSA-N

ChEBI Ontology

Outgoing Relation(s)
	2‐hepthyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:760608) is a 2-alkyl-4-[(4-hydroxyphenyl)methyl]-4,5-dihydro-1,3-oxazol-5-one (CHEBI:760606)

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

Citations