(3S)-4-[2-(1H-indol-5-yl)-6-(2-methylsulfonylpropan-2-yl)pyrimidin-4-yl]-3-methyl-morpholine

Systemtic Name: (3S)-4-[2-(1H-indol-5-yl)-6-(2-methylsulfonylpropan-2-yl)pyrimidin-4-yl]-3-methyl-morpholine Openeye Name: (3S)-4-[2-(1H-indol-5-yl)-6-(1-methyl-1-methylsulfonyl-ethyl)pyrimidin-4-yl]-3-methyl-morpholine CAS Name: (3S)-4-[2-(1H-indol-5-yl)-6-(2-methylsulfonylpropan-2-yl)-4-pyrimidinyl]-3-methylmorpholine IUPAC Name: (3S)-4-[2-(1H-indol-5-yl)-6-(2-methylsulfonylpropan-2-yl)pyrimidin-4-yl]-3-methylmorpholine Traditional Name: (3S)-4-[2-(1H-indol-5-yl)-6-(1-mesyl-1-methyl-ethyl)pyrimidin-4-yl]-3-methyl-morpholine Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C2=NC(=NC(=C2)C(C)(C)S(=O)(=O)C)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C[C@H]1COCCN1C2=NC(=NC(=C2)C(C)(C)S(=O)(=O)C)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H26N4O3S/c1-14-13-28-10-9-25(14)19-12-18(21(2,3)29(4,26)27)23-20(24-19)16-5-6-17-15(11-16)7-8-22-17/h5-8,11-12,14,22H,9-10,13H2,1-4H3/t14-/m0/s1