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

Systemtic Name: (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one Openeye Name: (5E)-5-[(3,4-dimethoxyphenyl)methylene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one CAS Name: (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-4-imidazolone IUPAC Name: (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one Traditional Name: (5E)-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-5-veratrylidene-2-imidazolin-4-one Formula: C32H25N3O3 MolecularWeight: 499.5592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=N2)C3=CC=CC=C3)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)OC

InChI

InChI=1S/C32H25N3O3/c1-37-27-18-17-21(20-28(27)38-2)19-26-32(36)35(31(34-26)23-13-7-4-8-14-23)30-24-15-9-10-16-25(24)33-29(30)22-11-5-3-6-12-22/h3-20,33H,1-2H3/b26-19+