1-[6-(methylamino)-2-phenyl-pyrimidin-4-yl]-N-[[2-(trifluoromethyloxy)phenyl]methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-[6-(methylamino)-2-phenyl-pyrimidin-4-yl]-N-[[2-(trifluoromethyloxy)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-[6-(methylamino)-2-phenyl-pyrimidin-4-yl]-N-[[2-(trifluoromethoxy)phenyl]methyl]indoline-5-carboxamide CAS Name: 1-[6-(methylamino)-2-phenyl-4-pyrimidinyl]-N-[[2-(trifluoromethoxy)phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-[6-(methylamino)-2-phenylpyrimidin-4-yl]-N-[[2-(trifluoromethoxy)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-[6-(methylamino)-2-phenyl-pyrimidin-4-yl]-N-[2-(trifluoromethoxy)benzyl]indoline-5-carboxamide Formula: C28H24F3N5O2 MolecularWeight: 519.51767

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=C1)N2CCC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4OC(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

CNC1=NC(=NC(=C1)N2CCC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4OC(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C28H24F3N5O2/c1-32-24-16-25(35-26(34-24)18-7-3-2-4-8-18)36-14-13-19-15-20(11-12-22(19)36)27(37)33-17-21-9-5-6-10-23(21)38-28(29,30)31/h2-12,15-16H,13-14,17H2,1H3,(H,33,37)(H,32,34,35)