3-(2,5-dimethoxyphenyl)-5-(1H-indol-3-ylmethylidene)-2-phenyl-imidazol-4-one

Systemtic Name: 3-(2,5-dimethoxyphenyl)-5-(1H-indol-3-ylmethylidene)-2-phenyl-imidazol-4-one Openeye Name: 3-(2,5-dimethoxyphenyl)-5-(1H-indol-3-ylmethylene)-2-phenyl-imidazol-4-one CAS Name: 3-(2,5-dimethoxyphenyl)-5-(1H-indol-3-ylmethylidene)-2-phenyl-4-imidazolone IUPAC Name: 3-(2,5-dimethoxyphenyl)-5-(1H-indol-3-ylmethylidene)-2-phenylimidazol-4-one Traditional Name: 3-(2,5-dimethoxyphenyl)-5-(1H-indol-3-ylmethylene)-2-phenyl-2-imidazolin-4-one Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C(=NC(=CC3=CNC4=CC=CC=C43)C2=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C(=NC(=CC3=CNC4=CC=CC=C43)C2=O)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3/c1-31-19-12-13-24(32-2)23(15-19)29-25(17-8-4-3-5-9-17)28-22(26(29)30)14-18-16-27-21-11-7-6-10-20(18)21/h3-16,27H,1-2H3