| SpectraBase Spectrum ID |
HLtfYUg7sst |
| Name |
3-[2-(4-Methoxy-phenyl)-2-oxo-ethyl]-1-methyl-3-phenyl-indolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21NO3 |
| InChI |
InChI=1S/C24H21NO3/c1-25-21-11-7-6-10-20(21)24(23(25)27,18-8-4-3-5-9-18)16-22(26)17-12-14-19(28-2)15-13-17/h3-15H,16H2,1-2H3 |
| InChIKey |
JDBNFMOZCDDAOF-UHFFFAOYSA-N |
| Molecular Weight |
371.436 g/mol |
| SMILES |
C1(C(N(C)c2c1cccc2)=O)(CC(c1ccc(cc1)OC)=O)c1ccccc1 |
| SPLASH |
splash10-00dr-0796000000-fd0bb5eff6a1fb750342 |
| Source of Spectrum |
U1-2014-3400-27 |
| Synonyms |
3-[2-(4-Methoxyphenyl)-2-oxoethyl]-1-methyl-3-phenylindolin-2-one
3-(2-(4-methoxyphenyl)-2-oxoethyl)-1-methyl-3-phenylindolin-2-one |
| Wiley ID |
1740721 |
![3-[2-(4-Methoxy-phenyl)-2-oxo-ethyl]-1-methyl-3-phenyl-indolin-2-one](/api/spectrum/HLtfYUg7sst/structure.png?h=300&w=458 "3-[2-(4-Methoxy-phenyl)-2-oxo-ethyl]-1-methyl-3-phenyl-indolin-2-one")
