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

Systemtic Name: 1-phenyl-3-[3-(phenylsulfonyl)-1H-indol-2-yl]-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-[3-(benzenesulfonyl)-1H-indol-2-yl]-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-[3-(benzenesulfonyl)-1H-indol-2-yl]-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-[3-(benzenesulfonyl)-1H-indol-2-yl]-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(3-besyl-1H-indol-2-yl)-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C30H21N3O3S MolecularWeight: 503.57104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=C(C4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5)C6=CC=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=C(C4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5)C6=CC=CC=N6

InChI

InChI=1S/C30H21N3O3S/c34-30-25(19-21(26-16-9-10-18-31-26)20-33(30)22-11-3-1-4-12-22)28-29(24-15-7-8-17-27(24)32-28)37(35,36)23-13-5-2-6-14-23/h1-20,32H