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2-(1H-indol-3-yl)-2-keto-N-[(1S)-1-phenylethyl]acetamide
SpectraBase Compound ID 9r0oPAmm2RV
InChI InChI=1S/C18H16N2O2/c1-12(13-7-3-2-4-8-13)20-18(22)17(21)15-11-19-16-10-6-5-9-14(15)16/h2-12,19H,1H3,(H,20,22)/t12-/m0/s1
InChIKey JCQKMELKMGOGMR-LBPRGKRZSA-N
Mol Weight 292.34 g/mol
Molecular Formula C18H16N2O2
Exact Mass 292.121178 g/mol
Enantiomer InChIKey JCQKMELKMGOGMR-GFCCVEGCSA-N
Racemate InChIKey JCQKMELKMGOGMR-UHFFFAOYSA-N
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