| IUPAC name | N-[2-hydroxy-3-[C-phenyl-N-[4-(piperidin-1-ylmethyl)phenyl]carbonimidoyl]-1H-indol-5-yl]ethanesulfonamide |
| inchi | InChI=1S/C29H32N4O3S/c1-2-37(35,36)32-24-15-16-26-25(19-24)27(29(34)31-26)28(22-9-5-3-6-10-22)30-23-13-11-21(12-14-23)20-33-17-7-4-8-18-33/h3,5-6,9-16,19,31-32,34H,2,4,7-8,17-18,20H2,1H3 |
| inchi key | HYHIYZMIFPJROG-UHFFFAOYSA-N |
| molecular formula | C29H32N4O3S |
| synonyms | hesperadin422513-13-1hesperadineUNII-PTR491OS14CHEBI:70726 |
| Compound Description | Hesperadin is an oxindole that is indolin-2-one which is substituted at position 5 by an nitrilo group and at position 2 by a methylidene group, which is itself substituted by a phenyl group and a [4-phenyl]amino group. An Aurora B kinase inhibitor, it is used to inhibit chromosome alignment and segregation. It has a role as an Aurora kinase inhibitor. It is a member of oxindoles, a member of piperidines, a sulfonamide, an enamine and a tertiary amino compound. |
