6-(diethylamino)-N-(2,3-dimethyl-1H-indol-5-yl)-2-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide

Systemtic Name: 6-(diethylamino)-N-(2,3-dimethyl-1H-indol-5-yl)-2-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide Openeye Name: 6-(diethylamino)-N-(2,3-dimethyl-1H-indol-5-yl)-2-(2-morpholinoethoxy)pyrimidine-4-carboxamide CAS Name: 6-(diethylamino)-N-(2,3-dimethyl-1H-indol-5-yl)-2-[2-(4-morpholinyl)ethoxy]-4-pyrimidinecarboxamide IUPAC Name: 6-(diethylamino)-N-(2,3-dimethyl-1H-indol-5-yl)-2-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide Traditional Name: 6-(diethylamino)-N-(2,3-dimethyl-1H-indol-5-yl)-2-(2-morpholinoethoxy)pyrimidine-4-carboxamide Formula: C25H34N6O3 MolecularWeight: 466.57586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3C)C)OCCN4CCOCC4

Isomeric SMILES

CCN(CC)C1=NC(=NC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3C)C)OCCN4CCOCC4

InChI

InChI=1S/C25H34N6O3/c1-5-31(6-2)23-16-22(28-25(29-23)34-14-11-30-9-12-33-13-10-30)24(32)27-19-7-8-21-20(15-19)17(3)18(4)26-21/h7-8,15-16,26H,5-6,9-14H2,1-4H3,(H,27,32)