2-[(3R,3aR)-1-benzyl-2-keto-3a-methyl-3,4,5,6-tetrahydroindol-3-yl]acetic acid

SpectraBase Compound ID	CyjNcq6AwI4
InChI	InChI=1S/C18H21NO3/c1-18-10-6-5-9-15(18)19(12-13-7-3-2-4-8-13)17(22)14(18)11-16(20)21/h2-4,7-9,14H,5-6,10-12H2,1H3,(H,20,21)/t14-,18+/m0/s1
InChIKey	JLSMBXUOUJCQTF-KBXCAEBGSA-N Google Search
Mol Weight	299.37 g/mol
Molecular Formula	C18H21NO3
Exact Mass	299.152144 g/mol

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SpectraBase Spectrum ID	4YqO8eImGjj
Name	2-[(3R,3aR)-1-benzyl-2-keto-3a-methyl-3,4,5,6-tetrahydroindol-3-yl]acetic acid
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H21NO3
InChI	InChI=1S/C18H21NO3/c1-18-10-6-5-9-15(18)19(12-13-7-3-2-4-8-13)17(22)14(18)11-16(20)21/h2-4,7-9,14H,5-6,10-12H2,1H3,(H,20,21)/t14-,18+/m0/s1
InChIKey	JLSMBXUOUJCQTF-KBXCAEBGSA-N
Molecular Weight	299.370 g/mol
SMILES	OC(C[C@]1(C(N(C=2[C@]1(C)CCCC2)Cc1ccccc1)=O)[H])=O
SPLASH	splash10-0007-7090000000-0d49c3499cde6fd51d9d
Source of Spectrum	J-60-1147-8
Synonyms	2-[(3R,3aR)-1-benzyl-3a-methyl-2-oxo-3,4,5,6-tetrahydroindol-3-yl]acetic acid 2-[(3R,3aR)-3a-methyl-2-oxidanylidene-1-(phenylmethyl)-3,4,5,6-tetrahydroindol-3-yl]ethanoic acid 2-[(3R,3aR)-3a-methyl-2-oxo-1-(phenylmethyl)-3,4,5,6-tetrahydroindol-3-yl]acetic acid
Wiley ID	1302178