| SpectraBase Spectrum ID |
nBcprwYDAf |
| Name |
2-[(3S)-2-keto-5-methoxy-1,3-dimethyl-indolin-3-yl]-N-methyl-N-[(1S)-1-phenylethyl]acetamide |
| Alternate Name(s) |
2-[(3S)-5-methoxy-1,3-dimethyl-2-oxidanylidene-indol-3-yl]-N-methyl-N-[(1S)-1-phenylethyl]ethanamide
2-[(3S)-5-methoxy-1,3-dimethyl-2-oxo-3-indolyl]-N-methyl-N-[(1S)-1-phenylethyl]acetamide
2-[(3S)-5-methoxy-1,3-dimethyl-2-oxo-indolin-3-yl]-N-methyl-N-[(1S)-1-phenylethyl]acetamide
2-[(3S)-5-methoxy-1,3-dimethyl-2-oxoindol-3-yl]-N-methyl-N-[(1S)-1-phenylethyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N2O3 |
| InChI |
InChI=1S/C22H26N2O3/c1-15(16-9-7-6-8-10-16)23(3)20(25)14-22(2)18-13-17(27-5)11-12-19(18)24(4)21(22)26/h6-13,15H,14H2,1-5H3/t15-,22-/m0/s1 |
| InChIKey |
QPPXWISXYISAOH-NYHFZMIOSA-N |
| Molecular Weight |
366.461 g/mol |
| SMILES |
[C@@]1(C(N(C)c2c1cc(cc2)OC)=O)(CC(N([C@](c1ccccc1)(C)[H])C)=O)C |
| SPLASH |
splash10-0159-0925000000-87202d47cd340c10964d |
| Source of Spectrum |
QC-5-369-10 |
| Wiley ID |
883483 |
![2-[(3S)-2-keto-5-methoxy-1,3-dimethyl-indolin-3-yl]-N-methyl-N-[(1S)-1-phenylethyl]acetamide](/api/spectrum/nBcprwYDAf/structure.png?h=300&w=458 "2-[(3S)-2-keto-5-methoxy-1,3-dimethyl-indolin-3-yl]-N-methyl-N-[(1S)-1-phenylethyl]acetamide")
