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

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidine-4-carboxamide Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidine-4-carboxamide CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-(4-morpholinyl)-6-[2-(2-pyridinyl)ethoxy]-4-pyrimidinecarboxamide IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidine-4-carboxamide Traditional Name: N-(2,3-dimethyl-1H-indol-5-yl)-2-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidine-4-carboxamide Formula: C26H28N6O3 MolecularWeight: 472.53892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)OCCC5=CC=CC=N5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)OCCC5=CC=CC=N5)C

InChI

InChI=1S/C26H28N6O3/c1-17-18(2)28-22-7-6-20(15-21(17)22)29-25(33)23-16-24(35-12-8-19-5-3-4-9-27-19)31-26(30-23)32-10-13-34-14-11-32/h3-7,9,15-16,28H,8,10-14H2,1-2H3,(H,29,33)