| SpectraBase Spectrum ID |
E3KW0B9nGJq |
| Name |
1-(4-Methylphenyl)-3-[(4-methylphenyl)amino]-5,6-dihydro-4H-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2O |
| InChI |
InChI=1S/C22H22N2O/c1-15-7-11-17(12-8-15)23-21-19-5-3-4-6-20(19)24(22(21)25)18-13-9-16(2)10-14-18/h6-14,23H,3-5H2,1-2H3 |
| InChIKey |
LXNKHQFVBKVJCO-UHFFFAOYSA-N |
| Molecular Weight |
330.431 g/mol |
| SMILES |
N(C=1C(N(C2=CCCCC12)c1ccc(cc1)C)=O)c1ccc(C)cc1 |
| SPLASH |
splash10-00lf-9202000000-0ddc21f05425cdacc2aa |
| Synonyms |
2H-Indol-2-one, 1,4,5,6-tetrahydro-1-(4-methylphenyl)-3-[(4-methylphenyl)amino]-
3-(4-Methylanilino)-1-(4-methylphenyl)-5,6-dihydro-4H-indol-2-one
3-(4-Methylanilino)-1-(p-tolyl)-5,6-dihydro-4H-indol-2-one
3-(p-toluidino)-1-(p-tolyl)-5,6-dihydro-4H-indol-2-one |
| Wiley ID |
1449487 |
![1-(4-Methylphenyl)-3-[(4-methylphenyl)amino]-5,6-dihydro-4H-indol-2-one](/api/spectrum/E3KW0B9nGJq/structure.png?h=300&w=458 "1-(4-Methylphenyl)-3-[(4-methylphenyl)amino]-5,6-dihydro-4H-indol-2-one")
