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

Systemtic Name: (5E)-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-5-[(E)-3-phenylprop-2-enylidene]imidazol-4-one Openeye Name: (5E)-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-5-[(E)-3-phenylprop-2-enylidene]imidazol-4-one CAS Name: (5E)-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-5-[(E)-3-phenylprop-2-enylidene]-4-imidazolone IUPAC Name: (5E)-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-5-[(E)-3-phenylprop-2-enylidene]imidazol-4-one Traditional Name: (5E)-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-5-[(E)-3-phenylprop-2-enylidene]-2-imidazolin-4-one Formula: C32H23N3O MolecularWeight: 465.54452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=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/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/C32H23N3O/c36-32-28(22-12-15-23-13-4-1-5-14-23)34-31(25-18-8-3-9-19-25)35(32)30-26-20-10-11-21-27(26)33-29(30)24-16-6-2-7-17-24/h1-22,33H/b15-12+,28-22+