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

Systemtic Name: 3-[[5-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-1H-indol-7-yl]oxy]-1-methyl-pyridin-2-one Openeye Name: 3-[[5-(4-ethylsulfonylphenoxy)-2-(2-pyridyl)-1H-indol-7-yl]oxy]-1-methyl-pyridin-2-one CAS Name: 3-[[5-(4-ethylsulfonylphenoxy)-2-(2-pyridinyl)-1H-indol-7-yl]oxy]-1-methyl-2-pyridinone IUPAC Name: 3-[[5-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-1H-indol-7-yl]oxy]-1-methylpyridin-2-one Traditional Name: 3-[[5-(4-esylphenoxy)-2-(2-pyridyl)-1H-indol-7-yl]oxy]-1-methyl-2-pyridone Formula: C27H23N3O5S MolecularWeight: 501.55362

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=C3C(=C2)C=C(N3)C4=CC=CC=N4)OC5=CC=CN(C5=O)C

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=C3C(=C2)C=C(N3)C4=CC=CC=N4)OC5=CC=CN(C5=O)C

InChI

InChI=1S/C27H23N3O5S/c1-3-36(32,33)21-11-9-19(10-12-21)34-20-15-18-16-23(22-7-4-5-13-28-22)29-26(18)25(17-20)35-24-8-6-14-30(2)27(24)31/h4-17,29H,3H2,1-2H3