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

Systemtic Name: 4-[(4-fluorophenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-3-yl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-fluorophenyl)methoxy]-2-(2-methylindolin-1-yl)-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide CAS Name: 4-[(4-fluorophenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-oxo-3-azepanyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(4-fluorophenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide Traditional Name: 4-(4-fluorobenzyl)oxy-N-(2-ketoazepan-3-yl)-2-(2-methylindolin-1-yl)pyrimidine-5-carboxamide Formula: C27H28FN5O3 MolecularWeight: 489.541323

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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)NC5CCCCNC5=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OCC4=CC=C(C=C4)F)C(=O)NC5CCCCNC5=O

InChI

InChI=1S/C27H28FN5O3/c1-17-14-19-6-2-3-8-23(19)33(17)27-30-15-21(24(34)31-22-7-4-5-13-29-25(22)35)26(32-27)36-16-18-9-11-20(28)12-10-18/h2-3,6,8-12,15,17,22H,4-5,7,13-14,16H2,1H3,(H,29,35)(H,31,34)