| SpectraBase Spectrum ID |
LJlTnDkaRNQ |
| Name |
2-keto-6-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]chromene-3-carboxamide |
| Alternate Name(s) |
6-Methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide
6-Methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2-oxo-1-benzopyran-3-carboxamide
6-Methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2-oxo-2H-chromene-3-carboxamide
6-Methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2-oxo-chromene-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N2O5 |
| InChI |
InChI=1S/C23H22N2O5/c1-13-17(18-12-16(29-3)4-6-20(18)25-13)8-9-24-22(26)19-11-14-10-15(28-2)5-7-21(14)30-23(19)27/h4-7,10-12,25H,8-9H2,1-3H3,(H,24,26) |
| InChIKey |
WVYLXEIAEHKZPO-UHFFFAOYSA-N |
| Molecular Weight |
406.438 g/mol |
| SMILES |
N(C(C=1C(Oc2c(C1)cc(cc2)OC)=O)=O)CCc1c([nH]c2c1cc(cc2)OC)C |
| SPLASH |
splash10-00dr-0900000000-b2165822dd5e52dab8b7 |
| Wiley ID |
1442921 |
![2-keto-6-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]chromene-3-carboxamide](/api/spectrum/LJlTnDkaRNQ/structure.png?h=300&w=458 "2-keto-6-methoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]chromene-3-carboxamide")
