| SpectraBase Spectrum ID |
LLsP3eB0gK9 |
| Name |
2-(4-Chlorophenyl)-N-(2,6-dimethylphenyl)-2-[ethanoyl-[2-(2-methyl-1H-indol-3-yl)ethyl]amino]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H30ClN3O2 |
| InChI |
InChI=1S/C29H30ClN3O2/c1-18-8-7-9-19(2)27(18)32-29(35)28(22-12-14-23(30)15-13-22)33(21(4)34)17-16-24-20(3)31-26-11-6-5-10-25(24)26/h5-15,28,31H,16-17H2,1-4H3,(H,32,35) |
| InChIKey |
CRXIHWBEEGWGCG-UHFFFAOYSA-N |
| Molecular Weight |
488.031 g/mol |
| SMILES |
N(C(C(N(CCc1c([nH]c2c1cccc2)C)C(=O)C)c1ccc(cc1)Cl)=O)c1c(cccc1C)C |
| SPLASH |
splash10-0a4i-0900000000-6c5e971b27d3033cfb4d |
| Wiley ID |
1464579 |
![2-(4-Chlorophenyl)-N-(2,6-dimethylphenyl)-2-[ethanoyl-[2-(2-methyl-1H-indol-3-yl)ethyl]amino]ethanamide](/api/spectrum/LLsP3eB0gK9/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-N-(2,6-dimethylphenyl)-2-[ethanoyl-[2-(2-methyl-1H-indol-3-yl)ethyl]amino]ethanamide")
