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

Systemtic Name: 2-(5-bromanyl-2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-(5-bromoindolin-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(3-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(3-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-(5-bromoindolin-1-yl)-4-(4-fluorobenzyl)oxy-N-(3-pyridylmethyl)pyrimidine-5-carboxamide Formula: C26H21BrFN5O2 MolecularWeight: 534.379643

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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)F)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)F)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C26H21BrFN5O2/c27-20-5-8-23-19(12-20)9-11-33(23)26-31-15-22(24(34)30-14-18-2-1-10-29-13-18)25(32-26)35-16-17-3-6-21(28)7-4-17/h1-8,10,12-13,15H,9,11,14,16H2,(H,30,34)