| SpectraBase Spectrum ID |
7cVzR9rm7Ck |
| Name |
2-(1H-Indol-3-yl)-1-phenyl-2-(phenylamino)ethanone |
| Alternate Name(s) |
(R)-2-(1H-indol-3-yl)-1-phenyl-2-(phenylamino)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2O |
| InChI |
InChI=1S/C22H18N2O/c25-22(16-9-3-1-4-10-16)21(24-17-11-5-2-6-12-17)19-15-23-20-14-8-7-13-18(19)20/h1-15,21,23-24H/t21-/m1/s1 |
| InChIKey |
JAJCTSOTLPUFHX-OAQYLSRUSA-N |
| Literature Reference DOI |
10.1021/jo301691h |
| Molecular Weight |
326.399 g/mol |
| SMILES |
[nH]1cc([C@@](Nc2ccccc2)(C(=O)c2ccccc2)[H])c2ccccc12 |
| SPLASH |
splash10-014i-2190000000-df2190e27c56e1bd2a95 |
| Source of Spectrum |
J-77-8708-3 |
| Wiley ID |
1747109 |
