| SpectraBase Spectrum ID |
4fGtYQ7VuC |
| Name |
(3Z)-1-{[benzyl(methyl)amino]methyl}-3-[(4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H23N3O |
| InChI |
InChI=1S/C24H23N3O/c1-18-12-14-20(15-13-18)25-23-21-10-6-7-11-22(21)27(24(23)28)17-26(2)16-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3/b25-23- |
| InChIKey |
KGNYKBXUDHXVCO-BZZOAKBMSA-N |
| Molecular Weight |
369.468 g/mol |
| SMILES |
c1ccc(CN(CN2C(\C(=N/c3ccc(C)cc3)c3c2cccc3)=O)C)cc1 |
| SPLASH |
splash10-000x-9630000000-c2bc0c7e9852d845dc19 |
| Synonyms |
Indol-2-one, 1-[(benzylmethylamino)methyl]-3-(p-tolylimino)-1,3-dihydro- |
| Wiley ID |
1437491 |
![(3Z)-1-{[benzyl(methyl)amino]methyl}-3-[(4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one](/api/spectrum/4fGtYQ7VuC/structure.png?h=300&w=458 "(3Z)-1-{[benzyl(methyl)amino]methyl}-3-[(4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one")
