N-[2-(3-chlorophenyl)ethyl]-4-(6-fluoranyl-1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-2-amine

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-(6-fluoranyl-1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-2-amine Openeye Name: N-[2-(3-chlorophenyl)ethyl]-4-(6-fluoro-1H-indol-4-yl)-6-morpholino-pyrimidin-2-amine CAS Name: N-[2-(3-chlorophenyl)ethyl]-4-(6-fluoro-1H-indol-4-yl)-6-(4-morpholinyl)-2-pyrimidinamine IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-4-(6-fluoro-1H-indol-4-yl)-6-morpholin-4-ylpyrimidin-2-amine Traditional Name: 2-(3-chlorophenyl)ethyl-[4-(6-fluoro-1H-indol-4-yl)-6-morpholino-pyrimidin-2-yl]amine Formula: C24H23ClFN5O MolecularWeight: 451.923723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClFN5O/c25-17-3-1-2-16(12-17)4-6-28-24-29-22(15-23(30-24)31-8-10-32-11-9-31)20-13-18(26)14-21-19(20)5-7-27-21/h1-3,5,7,12-15,27H,4,6,8-11H2,(H,28,29,30)