| SpectraBase Spectrum ID |
1UL7uTllmAc |
| Name |
5-tert-Butyl-1-(4-methoxyphenyl)-3-(p-anisidino)-5,6-dihydro-4H-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H30N2O3 |
| InChI |
InChI=1S/C26H30N2O3/c1-26(2,3)17-6-15-23-22(16-17)24(27-18-7-11-20(30-4)12-8-18)25(29)28(23)19-9-13-21(31-5)14-10-19/h7-15,17,27H,6,16H2,1-5H3 |
| InChIKey |
FGMPKRBLWZCOAW-UHFFFAOYSA-N |
| Molecular Weight |
418.537 g/mol |
| SMILES |
N(C=1C(=O)N(c2ccc(cc2)OC)C2=CCC(C(C)(C)C)CC12)c1ccc(cc1)OC |
| SPLASH |
splash10-052f-9410000000-fa9ae2a8fb0754d6c7d0 |
| Synonyms |
5-tert-Butyl-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-5,6-dihydro-4H-indol-2-one
5-tert-Butyl-3-(4-methoxyanilino)-1-(4-methoxyphenyl)-5,6-dihydro-4H-indol-2-one |
| Wiley ID |
1512493 |
