3-(1H-indol-2-yl)-5-phenyl-1H-pyridin-2-one

Systemtic Name: 3-(1H-indol-2-yl)-5-phenyl-1H-pyridin-2-one Openeye Name: 3-(1H-indol-2-yl)-5-phenyl-1H-pyridin-2-one CAS Name: 3-(1H-indol-2-yl)-5-phenyl-1H-pyridin-2-one IUPAC Name: 3-(1H-indol-2-yl)-5-phenyl-1H-pyridin-2-one Traditional Name: 3-(1H-indol-2-yl)-5-phenyl-2-pyridone Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNC(=O)C(=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CNC(=O)C(=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H14N2O/c22-19-16(18-11-14-8-4-5-9-17(14)21-18)10-15(12-20-19)13-6-2-1-3-7-13/h1-12,21H,(H,20,22)