SpectraBase Spectrum ID |
6IAAUWPY0Ef |
Name |
2-(7-Ethyl-1H-indol-3-yl)-1-p-tolyl-2-(m-tolylamino)ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H26N2O |
InChI |
InChI=1S/C26H26N2O/c1-4-19-8-6-10-22-23(16-27-24(19)22)25(28-21-9-5-7-18(3)15-21)26(29)20-13-11-17(2)12-14-20/h5-16,25,27-28H,4H2,1-3H3/t25-/m1/s1 |
InChIKey |
BMHGSTHLSXRSRO-RUZDIDTESA-N |
Literature Reference DOI |
10.1021/jo301691h |
Molecular Weight |
382.507 g/mol |
SMILES |
[nH]1cc([C@](C(c2ccc(cc2)C)=O)(Nc2cc(ccc2)C)[H])c2cccc(CC)c12 |
SPLASH |
splash10-03dl-8690000000-deba0af90abf52f204cc |
Source of Spectrum |
J-77-8709-20 |
Synonyms |
(R)-2-(7-ethyl-1H-indol-3-yl)-1-(p-tolyl)-2-(m-tolylamino)ethanone |
Wiley ID |
1747101 |