4-(5-fluoranyl-1H-indol-4-yl)-6-morpholin-4-yl-N-(2-pyridin-3-ylethyl)pyrimidin-2-amine

Systemtic Name: 4-(5-fluoranyl-1H-indol-4-yl)-6-morpholin-4-yl-N-(2-pyridin-3-ylethyl)pyrimidin-2-amine Openeye Name: 4-(5-fluoro-1H-indol-4-yl)-6-morpholino-N-[2-(3-pyridyl)ethyl]pyrimidin-2-amine CAS Name: 4-(5-fluoro-1H-indol-4-yl)-6-(4-morpholinyl)-N-[2-(3-pyridinyl)ethyl]-2-pyrimidinamine IUPAC Name: 4-(5-fluoro-1H-indol-4-yl)-6-morpholin-4-yl-N-(2-pyridin-3-ylethyl)pyrimidin-2-amine Traditional Name: [4-(5-fluoro-1H-indol-4-yl)-6-morpholino-pyrimidin-2-yl]-[2-(3-pyridyl)ethyl]amine Formula: C23H23FN6O MolecularWeight: 418.466723

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=C2)C3=C(C=CC4=C3C=CN4)F)NCCC5=CN=CC=C5

Isomeric SMILES

C1COCCN1C2=NC(=NC(=C2)C3=C(C=CC4=C3C=CN4)F)NCCC5=CN=CC=C5

InChI

InChI=1S/C23H23FN6O/c24-18-3-4-19-17(6-9-26-19)22(18)20-14-21(30-10-12-31-13-11-30)29-23(28-20)27-8-5-16-2-1-7-25-15-16/h1-4,6-7,9,14-15,26H,5,8,10-13H2,(H,27,28,29)