1-[[5-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-1H-indol-6-yl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[5-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-1H-indol-6-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[5-(4-ethylsulfonylphenoxy)-2-(2-pyridyl)-1H-indol-6-yl]methyl]pyrrolidin-2-one CAS Name: 1-[[5-(4-ethylsulfonylphenoxy)-2-(2-pyridinyl)-1H-indol-6-yl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[5-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-1H-indol-6-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[5-(4-esylphenoxy)-2-(2-pyridyl)-1H-indol-6-yl]methyl]-2-pyrrolidone Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)C=C(N3)C4=CC=CC=N4)CN5CCCC5=O

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)C=C(N3)C4=CC=CC=N4)CN5CCCC5=O

InChI

InChI=1S/C26H25N3O4S/c1-2-34(31,32)21-10-8-20(9-11-21)33-25-16-18-14-24(22-6-3-4-12-27-22)28-23(18)15-19(25)17-29-13-5-7-26(29)30/h3-4,6,8-12,14-16,28H,2,5,7,13,17H2,1H3