| Name |
3-(Acetyloxy)-1,3-dihydro-1-phenyl-3-(4-pyridinylmethyl)-2H-indol-2-one
|
| Molecular Formula |
C22H18N2O3
|
| Molecular Weight |
358.4
|
| Smiles |
CC(=O)OC1(Cc2ccncc2)C(=O)N(c2ccccc2)c2ccccc21
|
CC(=O)OC1(Cc2ccncc2)C(=O)N(c2ccccc2)c2ccccc21
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