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

Systemtic Name: 4-[(4-bromophenyl)methoxy]-2-(4-methoxy-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-bromophenyl)methoxy]-2-(4-methoxyindolin-1-yl)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 4-[(4-bromophenyl)methoxy]-2-(4-methoxy-2,3-dihydroindol-1-yl)-N-(2-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(4-bromophenyl)methoxy]-2-(4-methoxy-2,3-dihydroindol-1-yl)-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 4-(4-bromobenzyl)oxy-2-(4-methoxyindolin-1-yl)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide Formula: C27H24BrN5O3 MolecularWeight: 546.41516

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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)NCC5=CC=CC=N5

Isomeric SMILES

COC1=CC=CC2=C1CCN2C3=NC=C(C(=N3)OCC4=CC=C(C=C4)Br)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C27H24BrN5O3/c1-35-24-7-4-6-23-21(24)12-14-33(23)27-31-16-22(25(34)30-15-20-5-2-3-13-29-20)26(32-27)36-17-18-8-10-19(28)11-9-18/h2-11,13,16H,12,14-15,17H2,1H3,(H,30,34)