4-(4-fluoranyl-1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine

Systemtic Name: 4-(4-fluoranyl-1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine Openeye Name: 4-(4-fluoro-1H-indol-3-yl)-N-(4-morpholinophenyl)pyrimidin-2-amine CAS Name: 4-(4-fluoro-1H-indol-3-yl)-N-[4-(4-morpholinyl)phenyl]-2-pyrimidinamine IUPAC Name: 4-(4-fluoro-1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine Traditional Name: [4-(4-fluoro-1H-indol-3-yl)pyrimidin-2-yl]-(4-morpholinophenyl)amine Formula: C22H20FN5O MolecularWeight: 389.425503

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CNC5=C4C(=CC=C5)F

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CNC5=C4C(=CC=C5)F

InChI

InChI=1S/C22H20FN5O/c23-18-2-1-3-20-21(18)17(14-25-20)19-8-9-24-22(27-19)26-15-4-6-16(7-5-15)28-10-12-29-13-11-28/h1-9,14,25H,10-13H2,(H,24,26,27)