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

Systemtic Name: 5-[[3-(1H-indol-4-yl)-5-oxidanyl-phenyl]amino]-1H-pyridin-2-one Openeye Name: 5-[3-hydroxy-5-(1H-indol-4-yl)anilino]-1H-pyridin-2-one CAS Name: 5-[3-hydroxy-5-(1H-indol-4-yl)anilino]-1H-pyridin-2-one IUPAC Name: 5-[3-hydroxy-5-(1H-indol-4-yl)anilino]-1H-pyridin-2-one Traditional Name: 5-[3-hydroxy-5-(1H-indol-4-yl)anilino]-2-pyridone Formula: C19H15N3O2 MolecularWeight: 317.3413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)O)NC4=CNC(=O)C=C4

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)O)NC4=CNC(=O)C=C4

InChI

InChI=1S/C19H15N3O2/c23-15-9-12(16-2-1-3-18-17(16)6-7-20-18)8-14(10-15)22-13-4-5-19(24)21-11-13/h1-11,20,22-23H,(H,21,24)