(5E)-2-(4-chlorophenyl)-5-(1H-indol-3-ylmethylidene)-3-(4-methylphenyl)imidazol-4-one

Systemtic Name: (5E)-2-(4-chlorophenyl)-5-(1H-indol-3-ylmethylidene)-3-(4-methylphenyl)imidazol-4-one Openeye Name: (5E)-2-(4-chlorophenyl)-5-(1H-indol-3-ylmethylene)-3-(p-tolyl)imidazol-4-one CAS Name: (5E)-2-(4-chlorophenyl)-5-(1H-indol-3-ylmethylidene)-3-(4-methylphenyl)-4-imidazolone IUPAC Name: (5E)-2-(4-chlorophenyl)-5-(1H-indol-3-ylmethylidene)-3-(4-methylphenyl)imidazol-4-one Traditional Name: (5E)-2-(4-chlorophenyl)-5-(1H-indol-3-ylmethylene)-3-(p-tolyl)-2-imidazolin-4-one Formula: C25H18ClN3O MolecularWeight: 411.88292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=CC3=CNC4=CC=CC=C43)C2=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=N/C(=C/C3=CNC4=CC=CC=C43)/C2=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN3O/c1-16-6-12-20(13-7-16)29-24(17-8-10-19(26)11-9-17)28-23(25(29)30)14-18-15-27-22-5-3-2-4-21(18)22/h2-15,27H,1H3/b23-14+