| SpectraBase Spectrum ID |
4zGJOD3KTVb |
| Name |
2-(1H-indol-3-yl)-2-keto-N-[(1S)-1-phenylethyl]acetamide |
| Alternate Name(s) |
2-(1H-indol-3-yl)-2-oxidanylidene-N-[(1S)-1-phenylethyl]ethanamide
2-(1H-indol-3-yl)-2-oxo-N-[(1S)-1-phenylethyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Wiley ID |
757567 |
![2-(1H-indol-3-yl)-2-keto-N-[(1S)-1-phenylethyl]acetamide](/api/spectrum/4zGJOD3KTVb/structure.png?h=300&w=458 "2-(1H-indol-3-yl)-2-keto-N-[(1S)-1-phenylethyl]acetamide")
