| SpectraBase Spectrum ID |
FptTI8sKRs0 |
| Name |
2-(1H-Indol-3-yl)-1-p-tolyl-2-(m-tolylamino)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N2O |
| InChI |
InChI=1S/C24H22N2O/c1-16-10-12-18(13-11-16)24(27)23(26-19-7-5-6-17(2)14-19)21-15-25-22-9-4-3-8-20(21)22/h3-15,23,25-26H,1-2H3/t23-/m1/s1 |
| InChIKey |
OUYCHFUVCMFPIO-HSZRJFAPSA-N |
| Literature Reference DOI |
10.1021/jo301691h |
| Molecular Weight |
354.453 g/mol |
| SMILES |
[nH]1cc([C@@](Nc2cc(ccc2)C)(C(c2ccc(cc2)C)=O)[H])c2ccccc12 |
| SPLASH |
splash10-000i-4290000000-beff772f0cb63096951a |
| Source of Spectrum |
J-77-8709-11 |
| Synonyms |
(R)-2-(1H-indol-3-yl)-1-(p-tolyl)-2-(m-tolylamino)ethanone |
| Wiley ID |
1747092 |
