1-methyl-3-[[5-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-indol-7-yl]oxy]pyridin-2-one

Systemtic Name: 1-methyl-3-[[5-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-indol-7-yl]oxy]pyridin-2-one Openeye Name: 1-methyl-3-[[5-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-1H-indol-7-yl]oxy]pyridin-2-one CAS Name: 1-methyl-3-[[5-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-1H-indol-7-yl]oxy]-2-pyridinone IUPAC Name: 1-methyl-3-[[5-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-indol-7-yl]oxy]pyridin-2-one Traditional Name: 3-[[5-(4-mesylphenoxy)-2-(2-pyridyl)-1H-indol-7-yl]oxy]-1-methyl-2-pyridone Formula: C26H21N3O5S MolecularWeight: 487.52704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=O)OC2=C3C(=CC(=C2)OC4=CC=C(C=C4)S(=O)(=O)C)C=C(N3)C5=CC=CC=N5

Isomeric SMILES

CN1C=CC=C(C1=O)OC2=C3C(=CC(=C2)OC4=CC=C(C=C4)S(=O)(=O)C)C=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C26H21N3O5S/c1-29-13-5-7-23(26(29)30)34-24-16-19(33-18-8-10-20(11-9-18)35(2,31)32)14-17-15-22(28-25(17)24)21-6-3-4-12-27-21/h3-16,28H,1-2H3