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

Systemtic Name: 4-[(4-fluorophenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-fluorophenyl)methoxy]-2-(2-methylindolin-1-yl)-N-(3-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 4-[(4-fluorophenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(4-fluorophenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 4-(4-fluorobenzyl)oxy-2-(2-methylindolin-1-yl)-N-(3-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=CN=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OCC4=CC=C(C=C4)F)C(=O)NCC5=CN=CC=C5

InChI

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