| SpectraBase Spectrum ID |
Xo3Eu6FR9f |
| Name |
Acetamide, N-[2-[2,3-dihydro-2-oxo-1-(phenylmethyl)-1H-indol-3-yl]ethyl]-N-methyl- |
| Alternate Name(s) |
N-(2-(1'-benzyloxindol-3'-yl)ethyl)-N-methylacetamide
N-[2-(1-benzyl-2-oxo-2,3-dihydro-1H-indol-3-yl)ethyl]-N-methylacetamide |
| CAS Registry Number |
71557-62-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O2 |
| InChI |
InChI=1S/C20H22N2O2/c1-15(23)21(2)13-12-18-17-10-6-7-11-19(17)22(20(18)24)14-16-8-4-3-5-9-16/h3-11,18H,12-14H2,1-2H3 |
| InChIKey |
LCHQFDDHAVEOPK-UHFFFAOYSA-N |
| Molecular Weight |
322.408 g/mol |
| SMILES |
C1(N(c2c(C1CCN(C(=O)C)C)cccc2)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9121000000-8e11dd127270e58023ee |
| Source of Spectrum |
I-57-1702-0 |
| Wiley ID |
1321962 |
![Acetamide, N-[2-[2,3-dihydro-2-oxo-1-(phenylmethyl)-1H-indol-3-yl]ethyl]-N-methyl-](/api/spectrum/Xo3Eu6FR9f/structure.png?h=300&w=458 "Acetamide, N-[2-[2,3-dihydro-2-oxo-1-(phenylmethyl)-1H-indol-3-yl]ethyl]-N-methyl-")
