| SpectraBase Spectrum ID |
9qklMbWBomI |
| Name |
2-[1-(2-chlorobenzyl)-1H-indol-3-yl]-N-(2-methylphenyl)-2-oxoacetamide |
| Alternate Name(s) |
2-[1-(2-chlorobenzyl)indol-3-yl]-2-keto-N-(o-tolyl)acetamide
2-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-(2-methylphenyl)-2-oxoacetamide
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2-methylphenyl)-2-oxidanylidene-ethanamide
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(2-methylphenyl)-2-oxoacetamide
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(o-tolyl)-2-oxo-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H19ClN2O2 |
| InChI |
InChI=1S/C24H19ClN2O2/c1-16-8-2-6-12-21(16)26-24(29)23(28)19-15-27(22-13-7-4-10-18(19)22)14-17-9-3-5-11-20(17)25/h2-13,15H,14H2,1H3,(H,26,29) |
| InChIKey |
IENPJQBACDGQQP-UHFFFAOYSA-N |
| Molecular Weight |
402.881 g/mol |
| SMILES |
N(C(C(c1c[n](Cc2c(Cl)cccc2)c2c1cccc2)=O)=O)c1c(C)cccc1 |
| SPLASH |
splash10-00or-3890000000-5b8caca7883259eff19e |
| Wiley ID |
1443788 |
![2-[1-(2-chlorobenzyl)-1H-indol-3-yl]-N-(2-methylphenyl)-2-oxoacetamide](/api/spectrum/9qklMbWBomI/structure.png?h=300&w=458 "2-[1-(2-chlorobenzyl)-1H-indol-3-yl]-N-(2-methylphenyl)-2-oxoacetamide")
