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

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

Click to see the large picture

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=CN=CC=C5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Br)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)Br)C(=O)NCC5=CN=CC=C5

InChI

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