![2-(1H-indol-3-yl)-2-keto-N-[(1S)-1-phenylethyl]acetamide](/api/spectrum/2TDXquRNVGi/structure.png?h=300&w=458 "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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2TDXquRNVGi |
|---|---|
| Name | 2-(1H-Indol-3-yl)-2-keto-N-[(1S)-1-phenylethyl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.121177761 u |
| 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 |
| SMILES | C1(C(C(N[C@](C2=CC=CC=C2)(C)[H])=O)=O)=CNC=2C1=CC=CC2 |