| SpectraBase Spectrum ID |
AyWGjVNnJaZ |
| Name |
2-(5-Chloro-1H-indol-3-yl)-1-p-tolyl-2-(m-tolylamino)ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21ClN2O |
| InChI |
InChI=1S/C24H21ClN2O/c1-15-6-8-17(9-7-15)24(28)23(27-19-5-3-4-16(2)12-19)21-14-26-22-11-10-18(25)13-20(21)22/h3-14,23,26-27H,1-2H3/t23-/m1/s1 |
| InChIKey |
CPMGRNUYKZTNTN-HSZRJFAPSA-N |
| Literature Reference DOI |
10.1021/jo301691h |
| Molecular Weight |
388.898 g/mol |
| SMILES |
[nH]1cc([C@](C(c2ccc(cc2)C)=O)(Nc2cc(ccc2)C)[H])c2cc(ccc12)Cl |
| SPLASH |
splash10-00kf-9230000000-cf720ffd5b87e8475674 |
| Source of Spectrum |
J-77-8709-17 |
| Synonyms |
(R)-2-(5-chloro-1H-indol-3-yl)-1-(p-tolyl)-2-(m-tolylamino)ethanone |
| Wiley ID |
1747098 |
