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

Systemtic Name: (3S)-4-[2-(1H-indol-4-yl)-6-(1-methylsulfonylcyclopentyl)pyrimidin-4-yl]-3-methyl-morpholine Openeye Name: (3S)-4-[2-(1H-indol-4-yl)-6-(1-methylsulfonylcyclopentyl)pyrimidin-4-yl]-3-methyl-morpholine CAS Name: (3S)-4-[2-(1H-indol-4-yl)-6-(1-methylsulfonylcyclopentyl)-4-pyrimidinyl]-3-methylmorpholine IUPAC Name: (3S)-4-[2-(1H-indol-4-yl)-6-(1-methylsulfonylcyclopentyl)pyrimidin-4-yl]-3-methylmorpholine Traditional Name: (3S)-4-[2-(1H-indol-4-yl)-6-(1-mesylcyclopentyl)pyrimidin-4-yl]-3-methyl-morpholine Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C2=NC(=NC(=C2)C3(CCCC3)S(=O)(=O)C)C4=C5C=CNC5=CC=C4

Isomeric SMILES

C[C@H]1COCCN1C2=NC(=NC(=C2)C3(CCCC3)S(=O)(=O)C)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C23H28N4O3S/c1-16-15-30-13-12-27(16)21-14-20(23(31(2,28)29)9-3-4-10-23)25-22(26-21)18-6-5-7-19-17(18)8-11-24-19/h5-8,11,14,16,24H,3-4,9-10,12-13,15H2,1-2H3/t16-/m0/s1