SpectraBase Spectrum ID |
6mmlhlD6bPF |
Name |
2-(5-Bromo-1H-indol-3-yl)-1-p-tolyl-2-(m-tolylamino)ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H21BrN2O |
InChI |
InChI=1S/C24H21BrN2O/c1-15-6-8-17(9-7-15)24(28)23(27-19-5-3-4-16(2)12-19)21-14-26-22-11-10-18(25)13-20(21)22/h3-14,23,26-27H,1-2H3/t23-/m1/s1 |
InChIKey |
ZCBOSVHMFQELOZ-HSZRJFAPSA-N |
Literature Reference DOI |
10.1021/jo301691h |
Molecular Weight |
433.349 g/mol |
SMILES |
[nH]1cc([C@](C(c2ccc(cc2)C)=O)(Nc2cc(ccc2)C)[H])c2cc(ccc12)Br |
SPLASH |
splash10-0006-9202000000-1876bac58226cfb3d0e7 |
Source of Spectrum |
J-77-8709-16 |
Synonyms |
(R)-2-(5-bromo-1H-indol-3-yl)-1-(p-tolyl)-2-(m-tolylamino)ethanone |
Wiley ID |
1747097 |