1-[[5-(6-methylsulfonylpyridin-3-yl)oxy-2-pyrazol-1-yl-1H-indol-6-yl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[5-(6-methylsulfonylpyridin-3-yl)oxy-2-pyrazol-1-yl-1H-indol-6-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[5-[(6-methylsulfonyl-3-pyridyl)oxy]-2-pyrazol-1-yl-1H-indol-6-yl]methyl]pyrrolidin-2-one CAS Name: 1-[[5-[(6-methylsulfonyl-3-pyridinyl)oxy]-2-(1-pyrazolyl)-1H-indol-6-yl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[5-(6-methylsulfonylpyridin-3-yl)oxy-2-pyrazol-1-yl-1H-indol-6-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[5-[(6-mesyl-3-pyridyl)oxy]-2-pyrazol-1-yl-1H-indol-6-yl]methyl]-2-pyrrolidone Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C3C(=C2)C=C(N3)N4C=CC=N4)CN5CCCC5=O

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C3C(=C2)C=C(N3)N4C=CC=N4)CN5CCCC5=O

InChI

InChI=1S/C22H21N5O4S/c1-32(29,30)21-6-5-17(13-23-21)31-19-11-15-12-20(27-9-3-7-24-27)25-18(15)10-16(19)14-26-8-2-4-22(26)28/h3,5-7,9-13,25H,2,4,8,14H2,1H3