(5E)-5-(1H-indol-3-ylmethylidene)-3-(4-phenoxyphenyl)-2-phenyl-imidazol-4-one

Systemtic Name: (5E)-5-(1H-indol-3-ylmethylidene)-3-(4-phenoxyphenyl)-2-phenyl-imidazol-4-one Openeye Name: (5E)-5-(1H-indol-3-ylmethylene)-3-(4-phenoxyphenyl)-2-phenyl-imidazol-4-one CAS Name: (5E)-5-(1H-indol-3-ylmethylidene)-3-(4-phenoxyphenyl)-2-phenyl-4-imidazolone IUPAC Name: (5E)-5-(1H-indol-3-ylmethylidene)-3-(4-phenoxyphenyl)-2-phenylimidazol-4-one Traditional Name: (5E)-5-(1H-indol-3-ylmethylene)-3-(4-phenoxyphenyl)-2-phenyl-2-imidazolin-4-one Formula: C30H21N3O2 MolecularWeight: 455.50664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CNC4=CC=CC=C43)C(=O)N2C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CNC4=CC=CC=C43)/C(=O)N2C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C30H21N3O2/c34-30-28(19-22-20-31-27-14-8-7-13-26(22)27)32-29(21-9-3-1-4-10-21)33(30)23-15-17-25(18-16-23)35-24-11-5-2-6-12-24/h1-20,31H/b28-19+