2-[[5-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-indol-6-yl]oxy]benzamide

Systemtic Name: 2-[[5-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-indol-6-yl]oxy]benzamide Openeye Name: 2-[[5-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-1H-indol-6-yl]oxy]benzamide CAS Name: 2-[[5-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-1H-indol-6-yl]oxy]benzamide IUPAC Name: 2-[[5-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-indol-6-yl]oxy]benzamide Traditional Name: 2-[[5-(4-mesylphenoxy)-2-(2-pyridyl)-1H-indol-6-yl]oxy]benzamide Formula: C27H21N3O5S MolecularWeight: 499.53774

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)C=C(N3)C4=CC=CC=N4)OC5=CC=CC=C5C(=O)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)C=C(N3)C4=CC=CC=N4)OC5=CC=CC=C5C(=O)N

InChI

InChI=1S/C27H21N3O5S/c1-36(32,33)19-11-9-18(10-12-19)34-25-15-17-14-23(21-7-4-5-13-29-21)30-22(17)16-26(25)35-24-8-3-2-6-20(24)27(28)31/h2-16,30H,1H3,(H2,28,31)