Indole-3-acetyl-L-valine (CHEBI:177043)

CHEBI:177043 - Indole-3-acetyl-L-valine

Formula	C15H18N2O3
Net Charge	0
Average Mass	274.320
Monoisotopic Mass	274.13174
SMILES	CC(C)[C@H](NC(=O)Cc1cnc2ccccc12)C(=O)O
InChI	InChI=1S/C15H18N2O3/c1-9(2)14(15(19)20)17-13(18)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8-9,14,16H,7H2,1-2H3,(H,17,18)(H,19,20)/t14-/m0/s1
InChIKey	AZEGJHGXTSUPPG-AWEZNQCLSA-N

ChEBI Ontology

Outgoing Relation(s)
	Indole-3-acetyl-L-valine (CHEBI:177043) is a valine derivative (CHEBI:27267)

IUPAC Name
(2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid