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

Systemtic Name: 4-[(4-bromophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-bromophenyl)methoxy]-2-indolin-1-yl-N-(3-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 4-[(4-bromophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-N-(3-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(4-bromophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 4-(4-bromobenzyl)oxy-2-indolin-1-yl-N-(3-pyridylmethyl)pyrimidine-5-carboxamide Formula: C26H22BrN5O2 MolecularWeight: 516.38918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)Br)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)Br)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C26H22BrN5O2/c27-21-9-7-18(8-10-21)17-34-25-22(24(33)29-15-19-4-3-12-28-14-19)16-30-26(31-25)32-13-11-20-5-1-2-6-23(20)32/h1-10,12,14,16H,11,13,15,17H2,(H,29,33)