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

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholino-6-(2-morpholinoethoxy)pyrimidine-4-carboxamide CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-(4-morpholinyl)-6-[2-(4-morpholinyl)ethoxy]-4-pyrimidinecarboxamide IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide Traditional Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholino-6-(2-morpholinoethoxy)pyrimidine-4-carboxamide Formula: C25H32N6O4 MolecularWeight: 480.55938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)OCCN5CCOCC5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)OCCN5CCOCC5)C

InChI

InChI=1S/C25H32N6O4/c1-17-18(2)26-21-4-3-19(15-20(17)21)27-24(32)22-16-23(35-14-7-30-5-10-33-11-6-30)29-25(28-22)31-8-12-34-13-9-31/h3-4,15-16,26H,5-14H2,1-2H3,(H,27,32)