2-[[5-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-1H-indol-6-yl]oxy]benzenecarbonitrile

Systemtic Name: 2-[[5-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-1H-indol-6-yl]oxy]benzenecarbonitrile Openeye Name: 2-[[5-[(6-ethylsulfonyl-3-pyridyl)oxy]-2-pyrazin-2-yl-1H-indol-6-yl]oxy]benzonitrile CAS Name: 2-[[5-[(6-ethylsulfonyl-3-pyridinyl)oxy]-2-(2-pyrazinyl)-1H-indol-6-yl]oxy]benzonitrile IUPAC Name: 2-[[5-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-1H-indol-6-yl]oxy]benzonitrile Traditional Name: 2-[[5-[(6-esyl-3-pyridyl)oxy]-2-pyrazin-2-yl-1H-indol-6-yl]oxy]benzonitrile 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=NC=CN=C4)OC5=CC=CC=C5C#N

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C3C(=C2)C=C(N3)C4=NC=CN=C4)OC5=CC=CC=C5C#N

InChI

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