Pentanamide, N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxo- (CHEBI:182456)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	Pentanamide, N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxo-

ChEBI ID	CHEBI:182456

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C16H20N2O2

Net Charge

Average Mass

272.348

Monoisotopic Mass

272.15248

InChI

InChI=1S/C16H20N2O2/c1-3-11(2)15(19)16(20)17-9-8-12-10-18-14-7-5-4-6-13(12)14/h4-7,10-11,18H,3,8-9H2,1-2H3,(H,17,20)

InChIKey

NIQUZFQMNMNAMD-UHFFFAOYSA-N

SMILES

O=C(C(CC)C)C(=O)NCCC=1C=2C(NC1)=CC=CC2

ChEBI Ontology
Outgoing	Pentanamide, N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxo- (CHEBI:182456) is a indoles (CHEBI:24828)

IUPAC Name

N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxopentanamide