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

Systemtic Name: 1-phenyl-3-[1-(phenylsulfonyl)indol-2-yl]-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-[1-(benzenesulfonyl)indol-2-yl]-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-[1-(benzenesulfonyl)-2-indolyl]-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-[1-(benzenesulfonyl)indol-2-yl]-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(1-besylindol-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=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)C6=CC=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)C6=CC=CC=N6

InChI

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