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

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-imidazol-1-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-imidazol-1-yl-6-(2-morpholinoethoxy)pyrimidine-4-carboxamide CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-(1-imidazolyl)-6-[2-(4-morpholinyl)ethoxy]-4-pyrimidinecarboxamide IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-imidazol-1-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide Traditional Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-imidazol-1-yl-6-(2-morpholinoethoxy)pyrimidine-4-carboxamide Formula: C24H27N7O3 MolecularWeight: 461.51628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4C=CN=C4)OCCN5CCOCC5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4C=CN=C4)OCCN5CCOCC5)C

InChI

InChI=1S/C24H27N7O3/c1-16-17(2)26-20-4-3-18(13-19(16)20)27-23(32)21-14-22(29-24(28-21)31-6-5-25-15-31)34-12-9-30-7-10-33-11-8-30/h3-6,13-15,26H,7-12H2,1-2H3,(H,27,32)