4-[(4-fluorophenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide

Systemtic Name: 4-[(4-fluorophenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-fluorophenyl)methoxy]-2-(2-methylindolin-1-yl)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 4-[(4-fluorophenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(4-fluorophenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 4-(4-fluorobenzyl)oxy-2-(2-methylindolin-1-yl)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide Formula: C27H24FN5O2 MolecularWeight: 469.510163

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OCC4=CC=C(C=C4)F)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OCC4=CC=C(C=C4)F)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C27H24FN5O2/c1-18-14-20-6-2-3-8-24(20)33(18)27-31-16-23(25(34)30-15-22-7-4-5-13-29-22)26(32-27)35-17-19-9-11-21(28)12-10-19/h2-13,16,18H,14-15,17H2,1H3,(H,30,34)