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

Systemtic Name: 6-(2-dimethylaminoethylamino)-N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-yl-pyrimidine-4-carboxamide Openeye Name: 6-(2-dimethylaminoethylamino)-N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholino-pyrimidine-4-carboxamide CAS Name: 6-(2-dimethylaminoethylamino)-N-(2,3-dimethyl-1H-indol-5-yl)-2-(4-morpholinyl)-4-pyrimidinecarboxamide IUPAC Name: 6-(2-dimethylaminoethylamino)-N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide Traditional Name: 6-(2-dimethylaminoethylamino)-N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholino-pyrimidine-4-carboxamide Formula: C23H31N7O2 MolecularWeight: 437.53794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N7O2/c1-15-16(2)25-19-6-5-17(13-18(15)19)26-22(31)20-14-21(24-7-8-29(3)4)28-23(27-20)30-9-11-32-12-10-30/h5-6,13-14,25H,7-12H2,1-4H3,(H,26,31)(H,24,27,28)