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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(2-oxidanylideneazepan-3-yl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-fluorophenyl)methoxy]-2-indolin-1-yl-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(2-oxo-3-azepanyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide Traditional Name: 4-(4-fluorobenzyl)oxy-2-indolin-1-yl-N-(2-ketoazepan-3-yl)pyrimidine-5-carboxamide Formula: C26H26FN5O3 MolecularWeight: 475.514743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CN=C(N=C2OCC3=CC=C(C=C3)F)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=CN=C(N=C2OCC3=CC=C(C=C3)F)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H26FN5O3/c27-19-10-8-17(9-11-19)16-35-25-20(23(33)30-21-6-3-4-13-28-24(21)34)15-29-26(31-25)32-14-12-18-5-1-2-7-22(18)32/h1-2,5,7-11,15,21H,3-4,6,12-14,16H2,(H,28,34)(H,30,33)