(5E)-5-[(2-chlorophenyl)methylidene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one

Systemtic Name: (5E)-5-[(2-chlorophenyl)methylidene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one Openeye Name: (5E)-5-[(2-chlorophenyl)methylene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one CAS Name: (5E)-5-[(2-chlorophenyl)methylidene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-4-imidazolone IUPAC Name: (5E)-5-[(2-chlorophenyl)methylidene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one Traditional Name: (5E)-5-(2-chlorobenzylidene)-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-2-imidazolin-4-one Formula: C30H20ClN3O MolecularWeight: 473.9523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N4C(=NC(=CC5=CC=CC=C5Cl)C4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N4C(=N/C(=C/C5=CC=CC=C5Cl)/C4=O)C6=CC=CC=C6

InChI

InChI=1S/C30H20ClN3O/c31-24-17-9-7-15-22(24)19-26-30(35)34(29(33-26)21-13-5-2-6-14-21)28-23-16-8-10-18-25(23)32-27(28)20-11-3-1-4-12-20/h1-19,32H/b26-19+