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

Systemtic Name: N-[(4-fluorophenyl)methoxy]-2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(oxolan-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: N-[(4-fluorophenyl)methoxy]-2-(5-methoxyindolin-1-yl)-N-(tetrahydrofuran-2-ylmethyl)pyrimidine-5-carboxamide CAS Name: N-[(4-fluorophenyl)methoxy]-2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(2-oxolanylmethyl)-5-pyrimidinecarboxamide IUPAC Name: N-[(4-fluorophenyl)methoxy]-2-(5-methoxy-2,3-dihydroindol-1-yl)-N-(oxolan-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: N-(4-fluorobenzyl)oxy-2-(5-methoxyindolin-1-yl)-N-(tetrahydrofurfuryl)pyrimidine-5-carboxamide Formula: C26H27FN4O4 MolecularWeight: 478.515383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC2)C3=NC=C(C=N3)C(=O)N(CC4CCCO4)OCC5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2)C3=NC=C(C=N3)C(=O)N(CC4CCCO4)OCC5=CC=C(C=C5)F

InChI

InChI=1S/C26H27FN4O4/c1-33-22-8-9-24-19(13-22)10-11-30(24)26-28-14-20(15-29-26)25(32)31(16-23-3-2-12-34-23)35-17-18-4-6-21(27)7-5-18/h4-9,13-15,23H,2-3,10-12,16-17H2,1H3