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

Systemtic Name: 2-(5-bromanyl-2,3-dihydroindol-1-yl)-4-[(4-bromophenyl)methoxy]-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-(5-bromoindolin-1-yl)-4-[(4-bromophenyl)methoxy]-N-(2-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-4-[(4-bromophenyl)methoxy]-N-(2-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-4-[(4-bromophenyl)methoxy]-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 4-(4-bromobenzyl)oxy-2-(5-bromoindolin-1-yl)-N-(2-pyridylmethyl)pyrimidine-5-carboxamide Formula: C26H21Br2N5O2 MolecularWeight: 595.28524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Br)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)Br)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Br)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)Br)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C26H21Br2N5O2/c27-19-6-4-17(5-7-19)16-35-25-22(24(34)30-14-21-3-1-2-11-29-21)15-31-26(32-25)33-12-10-18-13-20(28)8-9-23(18)33/h1-9,11,13,15H,10,12,14,16H2,(H,30,34)