| SpectraBase Spectrum ID |
5zFIYybC0ar |
| Name |
Methanone, (4-chlorophenyl)[7-methyl-2-[(2-methylphenyl)amino]-1H-indol-3-yl]- |
| CAS Registry Number |
118160-30-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19ClN2O |
| InChI |
InChI=1S/C23H19ClN2O/c1-14-6-3-4-9-19(14)25-23-20(18-8-5-7-15(2)21(18)26-23)22(27)16-10-12-17(24)13-11-16/h3-13,25-26H,1-2H3 |
| InChIKey |
YTIRHRHBQXDEGD-UHFFFAOYSA-N |
| Molecular Weight |
374.871 g/mol |
| SMILES |
[nH]1c2c(c(c1Nc1c(C)cccc1)C(c1ccc(cc1)Cl)=O)cccc2C |
| SPLASH |
splash10-00di-0009000000-7172b1b58d66dbcaeac4 |
| Source of Spectrum |
F-44-1671-9 |
| Synonyms |
(4-chlorophenyl)[7-methyl-2-(2-toluidino)-1H-indol-3-yl]methanone
3-(4-Chlorobenzoyl)-7-methyl-2-(2-methylphenylimino)indole |
| Wiley ID |
1356807 |
![Methanone, (4-chlorophenyl)[7-methyl-2-[(2-methylphenyl)amino]-1H-indol-3-yl]-](/api/spectrum/5zFIYybC0ar/structure.png?h=300&w=458 "Methanone, (4-chlorophenyl)[7-methyl-2-[(2-methylphenyl)amino]-1H-indol-3-yl]-")
