| SpectraBase Spectrum ID |
7ginE581aon |
| Name |
1-(4-Chlorophenyl)-2-(1H-indol-3-yl)-2-(m-tolylamino)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19ClN2O |
| InChI |
InChI=1S/C23H19ClN2O/c1-15-5-4-6-18(13-15)26-22(23(27)16-9-11-17(24)12-10-16)20-14-25-21-8-3-2-7-19(20)21/h2-14,22,25-26H,1H3/t22-/m1/s1 |
| InChIKey |
BPCVTZPICRAPGF-JOCHJYFZSA-N |
| Literature Reference DOI |
10.1021/jo301691h |
| Molecular Weight |
374.871 g/mol |
| SMILES |
[nH]1cc([C@@](Nc2cc(ccc2)C)(C(c2ccc(cc2)Cl)=O)[H])c2ccccc12 |
| SPLASH |
splash10-000x-6490000000-df0dcd9246fc3da5c027 |
| Source of Spectrum |
J-77-8709-12 |
| Synonyms |
(R)-1-(4-chlorophenyl)-2-(1H-indol-3-yl)-2-(m-tolylamino)ethanone |
| Wiley ID |
1747093 |
