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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CC(=N2)NCCC3=CN=CC=C3)C4=C(C=CC5=C4C=CN5)F

Isomeric SMILES

C1COCCN1C2=NC(=CC(=N2)NCCC3=CN=CC=C3)C4=C(C=CC5=C4C=CN5)F

InChI

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