(5E)-5-(1H-indol-3-ylmethylidene)-3-[4-(4-methylphenoxy)phenyl]-2-phenyl-imidazol-4-one

Systemtic Name: (5E)-5-(1H-indol-3-ylmethylidene)-3-[4-(4-methylphenoxy)phenyl]-2-phenyl-imidazol-4-one Openeye Name: (5E)-5-(1H-indol-3-ylmethylene)-3-[4-(4-methylphenoxy)phenyl]-2-phenyl-imidazol-4-one CAS Name: (5E)-5-(1H-indol-3-ylmethylidene)-3-[4-(4-methylphenoxy)phenyl]-2-phenyl-4-imidazolone IUPAC Name: (5E)-5-(1H-indol-3-ylmethylidene)-3-[4-(4-methylphenoxy)phenyl]-2-phenylimidazol-4-one Traditional Name: (5E)-5-(1H-indol-3-ylmethylene)-3-[4-(4-methylphenoxy)phenyl]-2-phenyl-2-imidazolin-4-one Formula: C31H23N3O2 MolecularWeight: 469.53322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=NC(=CC4=CNC5=CC=CC=C54)C3=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=N/C(=C/C4=CNC5=CC=CC=C54)/C3=O)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O2/c1-21-11-15-25(16-12-21)36-26-17-13-24(14-18-26)34-30(22-7-3-2-4-8-22)33-29(31(34)35)19-23-20-32-28-10-6-5-9-27(23)28/h2-20,32H,1H3/b29-19+