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

Systemtic Name: (5E)-5-[(4-chlorophenyl)methylidene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one Openeye Name: (5E)-5-[(4-chlorophenyl)methylene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one CAS Name: (5E)-5-[(4-chlorophenyl)methylidene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-4-imidazolone IUPAC Name: (5E)-5-[(4-chlorophenyl)methylidene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one Traditional Name: (5E)-5-(4-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=C(C=C5)Cl)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=C(C=C5)Cl)/C4=O)C6=CC=CC=C6

InChI

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