| SpectraBase Spectrum ID |
GPyVoSqugGf |
| Name |
2-(2-(4-Bromophenyl)-1H-indol-3-yl)-1-p-tolyl-2-(m-tolylamino)-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H25BrN2O |
| InChI |
InChI=1S/C30H25BrN2O/c1-19-10-12-22(13-11-19)30(34)29(32-24-7-5-6-20(2)18-24)27-25-8-3-4-9-26(25)33-28(27)21-14-16-23(31)17-15-21/h3-18,29,32-33H,1-2H3/t29-/m1/s1 |
| InChIKey |
NLDGBYFPFHTALY-GDLZYMKVSA-N |
| Literature Reference DOI |
10.1021/jo301691h |
| Molecular Weight |
509.447 g/mol |
| SMILES |
[nH]1c(c([C@](C(c2ccc(cc2)C)=O)(Nc2cccc(C)c2)[H])c2c1cccc2)-c1ccc(cc1)Br |
| SPLASH |
splash10-000l-7249000000-98d15eba1742542b36dc |
| Source of Spectrum |
J-77-8710-24 |
| Synonyms |
(R)-2-(2-(4-bromophenyl)-1H-indol-3-yl)-1-(p-tolyl)-2-(m-tolylamino)ethanone |
| Wiley ID |
1747105 |
