2-(2-oxidanylidenepyrimidin-1-yl)-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrimidin-1-yl)-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(2-oxopyrimidin-1-yl)-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2-oxo-1-pyrimidinyl)-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2-oxopyrimidin-1-yl)-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2-ketopyrimidin-1-yl)-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]acetamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(CNC(=O)CN4C=CC=NC4=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(CNC(=O)CN4C=CC=NC4=O)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O2/c33-25(19-32-17-9-16-29-28(32)34)30-18-23(20-10-3-1-4-11-20)26-22-14-7-8-15-24(22)31-27(26)21-12-5-2-6-13-21/h1-17,23,31H,18-19H2,(H,30,33)