| SpectraBase Spectrum ID |
AAJEqmgwDDc |
| Name |
N-[4-[2-(3-hydroxy-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetyl]-phenyl]-acetamide |
| Alternate Name(s) |
N-[4-[2-(1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)ethanoyl]phenyl]ethanamide
N-[4-[2-(3-hydroxy-1-methyl-2-oxo-3-indolyl)-1-oxoethyl]phenyl]acetamide
N-[4-[2-(3-hydroxy-1-methyl-2-oxo-indolin-3-yl)acetyl]phenyl]acetamide
N-[4-[2-(3-hydroxy-1-methyl-2-oxoindol-3-yl)acetyl]phenyl]acetamide
N-[4-[2-(3-hydroxy-2-keto-1-methyl-indolin-3-yl)acetyl]phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O4 |
| InChI |
InChI=1S/C19H18N2O4/c1-12(22)20-14-9-7-13(8-10-14)17(23)11-19(25)15-5-3-4-6-16(15)21(2)18(19)24/h3-10,25H,11H2,1-2H3,(H,20,22) |
| InChIKey |
ZIECCLIWVGFECP-UHFFFAOYSA-N |
| Molecular Weight |
338.363 g/mol |
| SMILES |
N(C(=O)C)c1ccc(C(CC2(C(N(C)c3c2cccc3)=O)O)=O)cc1 |
| SPLASH |
splash10-0229-3900000000-bac6e1bdc62d2936556f |
| Wiley ID |
1462903 |
![acetamide, N-[4-[2-(2,3-dihydro-3-hydroxy-1-methyl-2-oxo-1H-indol-3-yl)acetyl]phenyl]-](/api/spectrum/AAJEqmgwDDc/structure.png?h=300&w=458 "acetamide, N-[4-[2-(2,3-dihydro-3-hydroxy-1-methyl-2-oxo-1H-indol-3-yl)acetyl]phenyl]-")
