(3R)-4-[2-(6-methoxy-1H-indol-4-yl)-6-(4-methylsulfonyloxan-4-yl)pyrimidin-4-yl]-3-methyl-morpholine

Systemtic Name: (3R)-4-[2-(6-methoxy-1H-indol-4-yl)-6-(4-methylsulfonyloxan-4-yl)pyrimidin-4-yl]-3-methyl-morpholine Openeye Name: (3R)-4-[2-(6-methoxy-1H-indol-4-yl)-6-(4-methylsulfonyltetrahydropyran-4-yl)pyrimidin-4-yl]-3-methyl-morpholine CAS Name: (3R)-4-[2-(6-methoxy-1H-indol-4-yl)-6-(4-methylsulfonyl-4-oxanyl)-4-pyrimidinyl]-3-methylmorpholine IUPAC Name: (3R)-4-[2-(6-methoxy-1H-indol-4-yl)-6-(4-methylsulfonyloxan-4-yl)pyrimidin-4-yl]-3-methylmorpholine Traditional Name: (3R)-4-[6-(4-mesyltetrahydropyran-4-yl)-2-(6-methoxy-1H-indol-4-yl)pyrimidin-4-yl]-3-methyl-morpholine Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C2=NC(=NC(=C2)C3(CCOCC3)S(=O)(=O)C)C4=CC(=CC5=C4C=CN5)OC

Isomeric SMILES

C[C@@H]1COCCN1C2=NC(=NC(=C2)C3(CCOCC3)S(=O)(=O)C)C4=CC(=CC5=C4C=CN5)OC

InChI

InChI=1S/C24H30N4O5S/c1-16-15-33-11-8-28(16)22-14-21(24(34(3,29)30)5-9-32-10-6-24)26-23(27-22)19-12-17(31-2)13-20-18(19)4-7-25-20/h4,7,12-14,16,25H,5-6,8-11,15H2,1-3H3/t16-/m1/s1