2‐[(4Z)-undecenyl]‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:760613)

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CHEBI:760613 - 2‐[(4Z)-undecenyl]‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one

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ChEBI ID	CHEBI:760613
ChEBI Name	2‐[(4Z)-undecenyl]‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one
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Last Modified	11 August 2026
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	C21H29NO3
Net Charge	0
Average Mass	343.467
Monoisotopic Mass	343.21474
SMILES	CCCCCC/C=C\CCCC1=NC(Cc2ccc(O)cc2)C(=O)O1
InChI	InChI=1S/C21H29NO3/c1-2-3-4-5-6-7-8-9-10-11-20-22-19(21(24)25-20)16-17-12-14-18(23)15-13-17/h7-8,12-15,19,23H,2-6,9-11,16H2,1H3/b8-7-
InChIKey	ZTHJMRVJYUWCMQ-FPLPWBNLSA-N

ChEBI Ontology

Outgoing Relation(s)
	2‐[(4Z)-undecenyl]‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:760613) is a 2-alkyl-4-[(4-hydroxyphenyl)methyl]-4,5-dihydro-1,3-oxazol-5-one (CHEBI:760606)

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

Citations