N-(5-bromanylpyrimidin-2-yl)-2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-bromanylpyrimidin-2-yl)-2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(5-bromopyrimidin-2-yl)-2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-(5-bromo-2-pyrimidinyl)-2-[1-[(4-cyanophenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(5-bromopyrimidin-2-yl)-2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: N-(5-bromopyrimidin-2-yl)-2-[1-(4-cyanobenzyl)indol-3-yl]-2-keto-acetamide Formula: C22H14BrN5O2 MolecularWeight: 460.28286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)C(=O)C(=O)NC4=NC=C(C=N4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)C(=O)C(=O)NC4=NC=C(C=N4)Br

InChI

InChI=1S/C22H14BrN5O2/c23-16-10-25-22(26-11-16)27-21(30)20(29)18-13-28(19-4-2-1-3-17(18)19)12-15-7-5-14(9-24)6-8-15/h1-8,10-11,13H,12H2,(H,25,26,27,30)