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

Systemtic Name: 4-[(4-bromophenyl)methoxy]-2-(4-methoxy-2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-3-yl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-bromophenyl)methoxy]-2-(4-methoxyindolin-1-yl)-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide CAS Name: 4-[(4-bromophenyl)methoxy]-2-(4-methoxy-2,3-dihydroindol-1-yl)-N-(2-oxo-3-azepanyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(4-bromophenyl)methoxy]-2-(4-methoxy-2,3-dihydroindol-1-yl)-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide Traditional Name: 4-(4-bromobenzyl)oxy-N-(2-ketoazepan-3-yl)-2-(4-methoxyindolin-1-yl)pyrimidine-5-carboxamide Formula: C27H28BrN5O4 MolecularWeight: 566.44632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN2C3=NC=C(C(=N3)OCC4=CC=C(C=C4)Br)C(=O)NC5CCCCNC5=O

Isomeric SMILES

COC1=CC=CC2=C1CCN2C3=NC=C(C(=N3)OCC4=CC=C(C=C4)Br)C(=O)NC5CCCCNC5=O

InChI

InChI=1S/C27H28BrN5O4/c1-36-23-7-4-6-22-19(23)12-14-33(22)27-30-15-20(24(34)31-21-5-2-3-13-29-25(21)35)26(32-27)37-16-17-8-10-18(28)11-9-17/h4,6-11,15,21H,2-3,5,12-14,16H2,1H3,(H,29,35)(H,31,34)