RefMet Compound Details
MW structure | 68366 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Melosatin B | |
Systematic name | 4-(5-phenylpentyl)indoline-2,3-dione | |
SMILES | c1ccc(cc1)CCCCCc1cccc2c1C(=O)C(=O)N2 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 293.141579 (neutral) |