N-(2,3-dimethyl-1H-indol-5-yl)-6-(2-methyl-2-oxidanyl-propoxy)-2-morpholin-4-yl-pyrimidine-4-carboxamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-(2-methyl-2-oxidanyl-propoxy)-2-morpholin-4-yl-pyrimidine-4-carboxamide Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-(2-hydroxy-2-methyl-propoxy)-2-morpholino-pyrimidine-4-carboxamide CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-(2-hydroxy-2-methylpropoxy)-2-(4-morpholinyl)-4-pyrimidinecarboxamide IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-(2-hydroxy-2-methylpropoxy)-2-morpholin-4-ylpyrimidine-4-carboxamide Traditional Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-(2-hydroxy-2-methyl-propoxy)-2-morpholino-pyrimidine-4-carboxamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)OCC(C)(C)O)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)OCC(C)(C)O)C

InChI

InChI=1S/C23H29N5O4/c1-14-15(2)24-18-6-5-16(11-17(14)18)25-21(29)19-12-20(32-13-23(3,4)30)27-22(26-19)28-7-9-31-10-8-28/h5-6,11-12,24,30H,7-10,13H2,1-4H3,(H,25,29)