(5E)-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-5-(phenylmethylidene)imidazol-4-one

Systemtic Name: (5E)-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-5-(phenylmethylidene)imidazol-4-one Openeye Name: (5E)-5-benzylidene-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one CAS Name: (5E)-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-5-(phenylmethylene)-4-imidazolone IUPAC Name: (5E)-5-benzylidene-2-phenyl-3-(2-phenyl-1H-indol-3-yl)imidazol-4-one Traditional Name: (5E)-5-benzal-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-2-imidazolin-4-one Formula: C30H21N3O MolecularWeight: 439.50724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=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

InChI

InChI=1S/C30H21N3O/c34-30-26(20-21-12-4-1-5-13-21)32-29(23-16-8-3-9-17-23)33(30)28-24-18-10-11-19-25(24)31-27(28)22-14-6-2-7-15-22/h1-20,31H/b26-20+