3-indol-1-yl-1-phenyl-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 3-indol-1-yl-1-phenyl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-indol-1-yl-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(1-indolyl)-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-indol-1-yl-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-indol-1-yl-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)N3C=CC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)N3C=CC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C24H17N3O/c28-24-23(26-15-13-18-8-4-5-12-22(18)26)16-19(21-11-6-7-14-25-21)17-27(24)20-9-2-1-3-10-20/h1-17H