2-[[5-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-1H-indol-7-yl]oxy]benzenecarbonitrile

Systemtic Name: 2-[[5-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-1H-indol-7-yl]oxy]benzenecarbonitrile Openeye Name: 2-[[5-[(6-ethylsulfonyl-3-pyridyl)oxy]-2-(2-pyridyl)-1H-indol-7-yl]oxy]benzonitrile CAS Name: 2-[[5-[(6-ethylsulfonyl-3-pyridinyl)oxy]-2-(2-pyridinyl)-1H-indol-7-yl]oxy]benzonitrile IUPAC Name: 2-[[5-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-1H-indol-7-yl]oxy]benzonitrile Traditional Name: 2-[[5-[(6-esyl-3-pyridyl)oxy]-2-(2-pyridyl)-1H-indol-7-yl]oxy]benzonitrile Formula: C27H20N4O4S MolecularWeight: 496.5371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20N4O4S/c1-2-36(32,33)26-11-10-20(17-30-26)34-21-13-19-14-23(22-8-5-6-12-29-22)31-27(19)25(15-21)35-24-9-4-3-7-18(24)16-28/h3-15,17,31H,2H2,1H3