2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-[2,2,2-tris(fluoranyl)ethyl]pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-[2,2,2-tris(fluoranyl)ethyl]pyrimidine-5-carboxamide Openeye Name: 4-[(4-fluorophenyl)methoxy]-2-indolin-1-yl-N-(2,2,2-trifluoroethyl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(2,2,2-trifluoroethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(2,2,2-trifluoroethyl)pyrimidine-5-carboxamide Traditional Name: 4-(4-fluorobenzyl)oxy-2-indolin-1-yl-N-(2,2,2-trifluoroethyl)pyrimidine-5-carboxamide Formula: C22H18F4N4O2 MolecularWeight: 446.397533

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)F)C(=O)NCC(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)F)C(=O)NCC(F)(F)F

InChI

InChI=1S/C22H18F4N4O2/c23-16-7-5-14(6-8-16)12-32-20-17(19(31)28-13-22(24,25)26)11-27-21(29-20)30-10-9-15-3-1-2-4-18(15)30/h1-8,11H,9-10,12-13H2,(H,28,31)