5-[3-(1H-indol-4-yl)-5-oxidanyl-phenyl]carbonyl-1H-pyridin-2-one

Systemtic Name: 5-[3-(1H-indol-4-yl)-5-oxidanyl-phenyl]carbonyl-1H-pyridin-2-one Openeye Name: 5-[3-hydroxy-5-(1H-indol-4-yl)benzoyl]-1H-pyridin-2-one CAS Name: 5-[[3-hydroxy-5-(1H-indol-4-yl)phenyl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 5-[3-hydroxy-5-(1H-indol-4-yl)benzoyl]-1H-pyridin-2-one Traditional Name: 5-[3-hydroxy-5-(1H-indol-4-yl)benzoyl]-2-pyridone Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)O)C(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)O)C(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C20H14N2O3/c23-15-9-13(16-2-1-3-18-17(16)6-7-21-18)8-14(10-15)20(25)12-4-5-19(24)22-11-12/h1-11,21,23H,(H,22,24)