| SpectraBase Spectrum ID |
6iXibrG6haz |
| Name |
2-(1-Benzyl-1H-indol-3-yl)-1-p-tolyl-2-(m-tolylamino)ethanone |
| Alternate Name(s) |
(R)-2-(1-benzyl-1H-indol-3-yl)-1-(p-tolyl)-2-(m-tolylamino)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H28N2O |
| InChI |
InChI=1S/C31H28N2O/c1-22-15-17-25(18-16-22)31(34)30(32-26-12-8-9-23(2)19-26)28-21-33(20-24-10-4-3-5-11-24)29-14-7-6-13-27(28)29/h3-19,21,30,32H,20H2,1-2H3/t30-/m1/s1 |
| InChIKey |
WAYIGGBWXADSJZ-SSEXGKCCSA-N |
| Literature Reference DOI |
10.1021/jo301691h |
| Molecular Weight |
444.578 g/mol |
| SMILES |
N([C@](c1c[n](c2c1cccc2)Cc1ccccc1)(C(=O)c1ccc(C)cc1)[H])c1cc(ccc1)C |
| SPLASH |
splash10-004l-9118000000-e364d6d8a60ddd403050 |
| Source of Spectrum |
J-77-8710-26 |
| Wiley ID |
1747107 |
