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

Systemtic Name: 3-methyl-1-[5-(6-methylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-1H-indol-6-yl]pyrrolidin-2-one Openeye Name: 3-methyl-1-[5-[(6-methylsulfonyl-3-pyridyl)oxy]-2-(2-pyridyl)-1H-indol-6-yl]pyrrolidin-2-one CAS Name: 3-methyl-1-[5-[(6-methylsulfonyl-3-pyridinyl)oxy]-2-(2-pyridinyl)-1H-indol-6-yl]-2-pyrrolidinone IUPAC Name: 3-methyl-1-[5-(6-methylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-1H-indol-6-yl]pyrrolidin-2-one Traditional Name: 1-[5-[(6-mesyl-3-pyridyl)oxy]-2-(2-pyridyl)-1H-indol-6-yl]-3-methyl-2-pyrrolidone Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1=O)C2=C(C=C3C=C(NC3=C2)C4=CC=CC=N4)OC5=CN=C(C=C5)S(=O)(=O)C

Isomeric SMILES

CC1CCN(C1=O)C2=C(C=C3C=C(NC3=C2)C4=CC=CC=N4)OC5=CN=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C24H22N4O4S/c1-15-8-10-28(24(15)29)21-13-19-16(11-20(27-19)18-5-3-4-9-25-18)12-22(21)32-17-6-7-23(26-14-17)33(2,30)31/h3-7,9,11-15,27H,8,10H2,1-2H3