| SpectraBase Spectrum ID |
CNQrKHajJP3 |
| Name |
2-(1H-Indol-3-yl)-1-phenyl-2-(m-tolylamino)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N2O |
| InChI |
InChI=1S/C23H20N2O/c1-16-8-7-11-18(14-16)25-22(23(26)17-9-3-2-4-10-17)20-15-24-21-13-6-5-12-19(20)21/h2-15,22,24-25H,1H3/t22-/m1/s1 |
| InChIKey |
BADXWUHBDZMBCR-JOCHJYFZSA-N |
| Literature Reference DOI |
10.1021/jo301691h |
| Molecular Weight |
340.426 g/mol |
| SMILES |
[nH]1cc([C@@](Nc2cccc(c2)C)(C(c2ccccc2)=O)[H])c2ccccc12 |
| SPLASH |
splash10-001i-2090000000-87fa8d3b6b85f78798b5 |
| Source of Spectrum |
J-77-8708-5 |
| Synonyms |
(R)-2-(1H-indol-3-yl)-1-phenyl-2-(m-tolylamino)ethanone |
| Wiley ID |
1747111 |
