6-(6-methylsulfonyl-1H-indol-4-yl)-2-morpholin-4-yl-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine

Systemtic Name: 6-(6-methylsulfonyl-1H-indol-4-yl)-2-morpholin-4-yl-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine Openeye Name: 6-(6-methylsulfonyl-1H-indol-4-yl)-2-morpholino-N-[2-(3-pyridyl)ethyl]pyrimidin-4-amine CAS Name: 6-(6-methylsulfonyl-1H-indol-4-yl)-2-(4-morpholinyl)-N-[2-(3-pyridinyl)ethyl]-4-pyrimidinamine IUPAC Name: 6-(6-methylsulfonyl-1H-indol-4-yl)-2-morpholin-4-yl-N-(2-pyridin-3-ylethyl)pyrimidin-4-amine Traditional Name: [6-(6-mesyl-1H-indol-4-yl)-2-morpholino-pyrimidin-4-yl]-[2-(3-pyridyl)ethyl]amine Formula: C24H26N6O3S MolecularWeight: 478.56664

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=CN2)C(=C1)C3=CC(=NC(=N3)N4CCOCC4)NCCC5=CN=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=CN2)C(=C1)C3=CC(=NC(=N3)N4CCOCC4)NCCC5=CN=CC=C5

InChI

InChI=1S/C24H26N6O3S/c1-34(31,32)18-13-20(19-5-8-26-21(19)14-18)22-15-23(27-7-4-17-3-2-6-25-16-17)29-24(28-22)30-9-11-33-12-10-30/h2-3,5-6,8,13-16,26H,4,7,9-12H2,1H3,(H,27,28,29)