| SpectraBase Spectrum ID |
LgzP1nYOeSQ |
| Name |
Acetamide, N-[2,3-dihydro-5-methyl-2-oxo-1-(2-phenylethyl)-1H-indol-3-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O2 |
| InChI |
InChI=1S/C19H20N2O2/c1-13-8-9-17-16(12-13)18(20-14(2)22)19(23)21(17)11-10-15-6-4-3-5-7-15/h3-9,12,18H,10-11H2,1-2H3,(H,20,22) |
| InChIKey |
RYNLXSBCHDVOHT-UHFFFAOYSA-N |
| Molecular Weight |
308.381 g/mol |
| SMILES |
N(C1C(=O)N(c2ccc(cc12)C)CCc1ccccc1)C(=O)C |
| SPLASH |
splash10-05mp-6921000000-82717acdc5d7a37860f8 |
| Source of Spectrum |
IY-2-4891-4 |
| Synonyms |
N-[5-methyl-2-oxo-1-(2-phenylethyl)-2,3-dihydro-1H-indol-3-yl]acetamide
N-[5-methyl-2-oxo-1-(2-phenylethyl)-3H-indol-3-yl]acetamide
N-[5-methyl-2-oxo-1-(2-phenylethyl)indolin-3-yl]acetamide
N-[5-methyl-2-oxidanylidene-1-(2-phenylethyl)-3H-indol-3-yl]ethanamide |
| Wiley ID |
1656897 |
![Acetamide, N-[2,3-dihydro-5-methyl-2-oxo-1-(2-phenylethyl)-1H-indol-3-yl]-](/api/spectrum/LgzP1nYOeSQ/structure.png?h=300&w=458 "Acetamide, N-[2,3-dihydro-5-methyl-2-oxo-1-(2-phenylethyl)-1H-indol-3-yl]-")
