5-(6-ethylsulfonylpyridin-3-yl)oxy-6-(2-methoxyphenoxy)-2-pyridin-2-yl-1H-indole

Systemtic Name: 5-(6-ethylsulfonylpyridin-3-yl)oxy-6-(2-methoxyphenoxy)-2-pyridin-2-yl-1H-indole Openeye Name: 5-[(6-ethylsulfonyl-3-pyridyl)oxy]-6-(2-methoxyphenoxy)-2-(2-pyridyl)-1H-indole CAS Name: 5-[(6-ethylsulfonyl-3-pyridinyl)oxy]-6-(2-methoxyphenoxy)-2-(2-pyridinyl)-1H-indole IUPAC Name: 5-(6-ethylsulfonylpyridin-3-yl)oxy-6-(2-methoxyphenoxy)-2-pyridin-2-yl-1H-indole Traditional Name: 5-[(6-esyl-3-pyridyl)oxy]-6-(2-methoxyphenoxy)-2-(2-pyridyl)-1H-indole Formula: C27H23N3O5S MolecularWeight: 501.55362

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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=CC=CC=C5OC

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C3C(=C2)C=C(N3)C4=CC=CC=N4)OC5=CC=CC=C5OC

InChI

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