| SpectraBase Spectrum ID |
KCDmFh9kcGr |
| Name |
2-(2-Phenyl-1H-indol-3-yl)-1-p-tolyl-2-(m-tolylamino)ethanone |
| Alternate Name(s) |
(R)-2-(2-phenyl-1H-indol-3-yl)-1-(p-tolyl)-2-(m-tolylamino)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H26N2O |
| InChI |
InChI=1S/C30H26N2O/c1-20-15-17-23(18-16-20)30(33)29(31-24-12-8-9-21(2)19-24)27-25-13-6-7-14-26(25)32-28(27)22-10-4-3-5-11-22/h3-19,29,31-32H,1-2H3/t29-/m1/s1 |
| InChIKey |
SAWMDRKYSBEMBK-GDLZYMKVSA-N |
| Literature Reference DOI |
10.1021/jo301691h |
| Molecular Weight |
430.551 g/mol |
| SMILES |
[nH]1c(c([C@](C(c2ccc(cc2)C)=O)(Nc2cccc(C)c2)[H])c2ccccc12)-c1ccccc1 |
| SPLASH |
splash10-03di-3219000000-4b18bd4278dbf7eda52d |
| Source of Spectrum |
J-77-8709-22 |
| Wiley ID |
1747103 |
