6-[5-(4-fluorophenyl)pyridin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-pyrimidin-4-amine

Systemtic Name: 6-[5-(4-fluorophenyl)pyridin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-pyrimidin-4-amine Openeye Name: 6-[5-(4-fluorophenyl)-3-pyridyl]-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-pyrimidin-4-amine CAS Name: 6-[5-(4-fluorophenyl)-3-pyridinyl]-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-4-pyrimidinamine IUPAC Name: 6-[5-(4-fluorophenyl)pyridin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-methylpyrimidin-4-amine Traditional Name: [6-[5-(4-fluorophenyl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C26H22FN5 MolecularWeight: 423.484783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCC2=CNC3=CC=CC=C32)C4=CN=CC(=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=NC(=CC(=N1)NCCC2=CNC3=CC=CC=C32)C4=CN=CC(=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H22FN5/c1-17-31-25(21-12-20(14-28-15-21)18-6-8-22(27)9-7-18)13-26(32-17)29-11-10-19-16-30-24-5-3-2-4-23(19)24/h2-9,12-16,30H,10-11H2,1H3,(H,29,31,32)