| SpectraBase Spectrum ID |
87UZ37fXwVb |
| Name |
2-(1H-Indol-3-yl)-2-(phenylamino)-1-p-tolylethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N2O |
| InChI |
InChI=1S/C23H20N2O/c1-16-11-13-17(14-12-16)23(26)22(25-18-7-3-2-4-8-18)20-15-24-21-10-6-5-9-19(20)21/h2-15,22,24-25H,1H3/t22-/m1/s1 |
| InChIKey |
FVJZVKZHYJYLDS-JOCHJYFZSA-N |
| Literature Reference DOI |
10.1021/jo301691h |
| Molecular Weight |
340.426 g/mol |
| SMILES |
[nH]1cc([C@@](Nc2ccccc2)(C(c2ccc(cc2)C)=O)[H])c2ccccc12 |
| SPLASH |
splash10-00di-2090000000-cdbfbd910cbad6a1c9b0 |
| Source of Spectrum |
J-77-8708-7 |
| Synonyms |
(R)-2-(1H-indol-3-yl)-2-(phenylamino)-1-(p-tolyl)ethanone |
| Wiley ID |
1747113 |
