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

Systemtic Name: 6-[bis(2-hydroxyethyl)amino]-N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-yl-pyrimidine-4-carboxamide Openeye Name: 6-[bis(2-hydroxyethyl)amino]-N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholino-pyrimidine-4-carboxamide CAS Name: 6-[bis(2-hydroxyethyl)amino]-N-(2,3-dimethyl-1H-indol-5-yl)-2-(4-morpholinyl)-4-pyrimidinecarboxamide IUPAC Name: 6-[bis(2-hydroxyethyl)amino]-N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-ylpyrimidine-4-carboxamide Traditional Name: 6-[bis(2-hydroxyethyl)amino]-N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholino-pyrimidine-4-carboxamide Formula: C23H30N6O4 MolecularWeight: 454.5221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N6O4/c1-15-16(2)24-19-4-3-17(13-18(15)19)25-22(32)20-14-21(28(5-9-30)6-10-31)27-23(26-20)29-7-11-33-12-8-29/h3-4,13-14,24,30-31H,5-12H2,1-2H3,(H,25,32)