| SpectraBase Spectrum ID |
6LEVtQ94vD4 |
| Name |
1-p-Tolyl-2-(2-p-tolyl-1H-indol-3-yl)-2-(m-tolylamino)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H28N2O |
| InChI |
InChI=1S/C31H28N2O/c1-20-11-15-23(16-12-20)29-28(26-9-4-5-10-27(26)33-29)30(32-25-8-6-7-22(3)19-25)31(34)24-17-13-21(2)14-18-24/h4-19,30,32-33H,1-3H3/t30-/m1/s1 |
| InChIKey |
CEVHBGIUZZWBAH-SSEXGKCCSA-N |
| Literature Reference DOI |
10.1021/jo301691h |
| Molecular Weight |
444.578 g/mol |
| SMILES |
[nH]1c(c([C@](C(c2ccc(cc2)C)=O)(Nc2cccc(C)c2)[H])c2c1cccc2)-c1ccc(cc1)C |
| SPLASH |
splash10-004i-3329000000-83ac2527efa92be98ac0 |
| Source of Spectrum |
J-77-8710-23 |
| Synonyms |
(R)-1-(p-tolyl)-2-(2-(p-tolyl)-1H-indol-3-yl)-2-(m-tolylamino)ethanone |
| Wiley ID |
1747104 |
