2-propyl-4-[(1H-indol-3-yl)methyl]-4,5-dihydro-1,3-oxazol-5-one (CHEBI:747701)

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CHEBI:747701 - 2-propyl‐4-[(1H‐indol-3-yl)methyl]‐4,5-dihydro‐1,3-oxazol‐5-one

Default Structure

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ChEBI ID	CHEBI:747701
ChEBI Name	2-propyl‐4-[(1H‐indol-3-yl)methyl]‐4,5-dihydro‐1,3-oxazol‐5-one
Stars
ASCII Name	2-propyl-4-[(1H-indol-3-yl)methyl]-4,5-dihydro-1,3-oxazol-5-one
Last Modified	9 July 2026
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	C15H16N2O2
Net Charge	0
Average Mass	256.305
Monoisotopic Mass	256.12118
SMILES	CCCC1=NC(Cc2cnc3ccccc23)C(=O)O1
InChI	InChI=1S/C15H16N2O2/c1-2-5-14-17-13(15(18)19-14)8-10-9-16-12-7-4-3-6-11(10)12/h3-4,6-7,9,13,16H,2,5,8H2,1H3
InChIKey	CXYVZRHNKZDMKE-UHFFFAOYSA-N

ChEBI Ontology

Outgoing Relation(s)
	2-propyl‐4-[(1H‐indol-3-yl)methyl]‐4,5-dihydro‐1,3-oxazol‐5-one (CHEBI:747701) is a 1,3-oxazoles (CHEBI:46812)
	2-propyl‐4-[(1H‐indol-3-yl)methyl]‐4,5-dihydro‐1,3-oxazol‐5-one (CHEBI:747701) is a 2-alkyl‐4-[(1H‐indol-3-yl)methyl]‐4,5-dihydro-1,3-oxazol‐5-one (CHEBI:747699)

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

Citations