| SpectraBase Spectrum ID |
9KJKgAzYMsT |
| Name |
Acetamide, N-bicyclo[2.2.1]hept-2-ylmethyl-2-(2-methyl-1H-indol-3-yl)-2-oxo- |
| Alternate Name(s) |
2-(2-Methyl-1H-indol-3-yl)-N-(norbornan-2-ylmethyl)-2-oxo-acetamide
2-keto-2-(2-methyl-1H-indol-3-yl)-N-(2-norbornylmethyl)acetamide
N-(3-bicyclo[2.2.1]heptanylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide
N-(3-bicyclo[2.2.1]heptanylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
N-(bicyclo[2.2.1]hept-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O2 |
| InChI |
InChI=1S/C19H22N2O2/c1-11-17(15-4-2-3-5-16(15)21-11)18(22)19(23)20-10-14-9-12-6-7-13(14)8-12/h2-5,12-14,21H,6-10H2,1H3,(H,20,23) |
| InChIKey |
GHTFUCHQHVWZKA-UHFFFAOYSA-N |
| Molecular Weight |
310.397 g/mol |
| SMILES |
[nH]1c2c(c(C(C(NCC3C4CC(C3)CC4)=O)=O)c1C)cccc2 |
| SPLASH |
splash10-0a4i-2900000000-b639fbcfceb15af40e2f |
| Wiley ID |
1447730 |
![Acetamide, N-bicyclo[2.2.1]hept-2-ylmethyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-](/api/spectrum/9KJKgAzYMsT/structure.png?h=300&w=458 "Acetamide, N-bicyclo[2.2.1]hept-2-ylmethyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-")
