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

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-yl-6-[(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]pyrimidine-4-carboxamide Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholino-6-[(2-morpholino-2-oxo-ethyl)amino]pyrimidine-4-carboxamide CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-(4-morpholinyl)-6-[[2-(4-morpholinyl)-2-oxoethyl]amino]-4-pyrimidinecarboxamide IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-yl-6-[(2-morpholin-4-yl-2-oxoethyl)amino]pyrimidine-4-carboxamide Traditional Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-[(2-keto-2-morpholino-ethyl)amino]-2-morpholino-pyrimidine-4-carboxamide Formula: C25H31N7O4 MolecularWeight: 493.55814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)NCC(=O)N5CCOCC5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)NCC(=O)N5CCOCC5)C

InChI

InChI=1S/C25H31N7O4/c1-16-17(2)27-20-4-3-18(13-19(16)20)28-24(34)21-14-22(26-15-23(33)31-5-9-35-10-6-31)30-25(29-21)32-7-11-36-12-8-32/h3-4,13-14,27H,5-12,15H2,1-2H3,(H,28,34)(H,26,29,30)