N-(2,3-dimethyl-1H-indol-5-yl)-6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-morpholin-4-yl-pyrimidine-4-carboxamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-morpholin-4-yl-pyrimidine-4-carboxamide Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-morpholino-pyrimidine-4-carboxamide CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-(4-morpholinyl)-4-pyrimidinecarboxamide IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-morpholin-4-ylpyrimidine-4-carboxamide Traditional Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-[4-(2-hydroxyethyl)piperazino]-2-morpholino-pyrimidine-4-carboxamide Formula: C25H33N7O3 MolecularWeight: 479.57462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)N5CCN(CC5)CCO)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)N5CCN(CC5)CCO)C

InChI

InChI=1S/C25H33N7O3/c1-17-18(2)26-21-4-3-19(15-20(17)21)27-24(34)22-16-23(31-7-5-30(6-8-31)9-12-33)29-25(28-22)32-10-13-35-14-11-32/h3-4,15-16,26,33H,5-14H2,1-2H3,(H,27,34)