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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(3-methoxyphenyl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-fluorophenyl)methoxy]-2-indolin-1-yl-N-(3-methoxyphenyl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(3-methoxyphenyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(3-methoxyphenyl)pyrimidine-5-carboxamide Traditional Name: 4-(4-fluorobenzyl)oxy-2-indolin-1-yl-N-(3-methoxyphenyl)pyrimidine-5-carboxamide Formula: C27H23FN4O3 MolecularWeight: 470.494923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CN=C(N=C2OCC3=CC=C(C=C3)F)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CN=C(N=C2OCC3=CC=C(C=C3)F)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H23FN4O3/c1-34-22-7-4-6-21(15-22)30-25(33)23-16-29-27(32-14-13-19-5-2-3-8-24(19)32)31-26(23)35-17-18-9-11-20(28)12-10-18/h2-12,15-16H,13-14,17H2,1H3,(H,30,33)