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2-(1H-indol-3-yl)-2-keto-N-[(1S)-1-phenylethyl]acetamide

View entire compound with spectra: 1 MS (GC)

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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4zGJOD3KTVb
Name 2-(1H-indol-3-yl)-2-keto-N-[(1S)-1-phenylethyl]acetamide
Comments Less than 3 mono-isotopic peaks
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Formula C18H16N2O2
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
Molecular Weight 292.338 g/mol
SMILES N(C(C(c1c[nH]c2c1cccc2)=O)=O)[C@](c1ccccc1)(C)[H]
SPLASH splash10-0006-0900000000-fd82c9b81bbc9fc3b945
Source of Spectrum H1-42-353-2
Synonyms 2-(1H-indol-3-yl)-2-oxidanylidene-N-[(1S)-1-phenylethyl]ethanamide 2-(1H-indol-3-yl)-2-oxo-N-[(1S)-1-phenylethyl]acetamide
Wiley ID 757567