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

Systemtic Name: 4-(6-fluoranyl-1H-indol-4-yl)-6-morpholin-4-yl-N-(2-pyridin-3-ylethyl)pyrimidin-2-amine Openeye Name: 4-(6-fluoro-1H-indol-4-yl)-6-morpholino-N-[2-(3-pyridyl)ethyl]pyrimidin-2-amine CAS Name: 4-(6-fluoro-1H-indol-4-yl)-6-(4-morpholinyl)-N-[2-(3-pyridinyl)ethyl]-2-pyrimidinamine IUPAC Name: 4-(6-fluoro-1H-indol-4-yl)-6-morpholin-4-yl-N-(2-pyridin-3-ylethyl)pyrimidin-2-amine Traditional Name: [4-(6-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=CC(=CC4=C3C=CN4)F)NCCC5=CN=CC=C5

Isomeric SMILES

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

InChI

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