3-[[5-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-1H-indol-6-yl]oxy]pyridine-2-carbonitrile

Systemtic Name: 3-[[5-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-1H-indol-6-yl]oxy]pyridine-2-carbonitrile Openeye Name: 3-[[5-[(6-ethylsulfonyl-3-pyridyl)oxy]-2-(2-pyridyl)-1H-indol-6-yl]oxy]pyridine-2-carbonitrile CAS Name: 3-[[5-[(6-ethylsulfonyl-3-pyridinyl)oxy]-2-(2-pyridinyl)-1H-indol-6-yl]oxy]-2-pyridinecarbonitrile IUPAC Name: 3-[[5-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-1H-indol-6-yl]oxy]pyridine-2-carbonitrile Traditional Name: 3-[[5-[(6-esyl-3-pyridyl)oxy]-2-(2-pyridyl)-1H-indol-6-yl]oxy]picolinonitrile Formula: C26H19N5O4S MolecularWeight: 497.52516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19N5O4S/c1-2-36(32,33)26-9-8-18(16-30-26)34-24-13-17-12-21(19-6-3-4-10-28-19)31-20(17)14-25(24)35-23-7-5-11-29-22(23)15-27/h3-14,16,31H,2H2,1H3