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

Systemtic Name: 1-[2-[5-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-1H-indol-6-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[5-[(6-ethylsulfonyl-3-pyridyl)oxy]-2-(2-pyridyl)-1H-indol-6-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[5-[(6-ethylsulfonyl-3-pyridinyl)oxy]-2-(2-pyridinyl)-1H-indol-6-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[5-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-1H-indol-6-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[5-[(6-esyl-3-pyridyl)oxy]-2-(2-pyridyl)-1H-indol-6-yl]pyrrolidino]ethanone Formula: C26H26N4O4S MolecularWeight: 490.57404

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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)C5CCCN5C(=O)C

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C3C(=C2)C=C(N3)C4=CC=CC=N4)C5CCCN5C(=O)C

InChI

InChI=1S/C26H26N4O4S/c1-3-35(32,33)26-10-9-19(16-28-26)34-25-14-18-13-23(21-7-4-5-11-27-21)29-22(18)15-20(25)24-8-6-12-30(24)17(2)31/h4-5,7,9-11,13-16,24,29H,3,6,8,12H2,1-2H3