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

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-3-(3-methoxyphenyl)-2-phenyl-imidazol-4-one Openeye Name: 5-(1H-indol-3-ylmethylene)-3-(3-methoxyphenyl)-2-phenyl-imidazol-4-one CAS Name: 5-(1H-indol-3-ylmethylidene)-3-(3-methoxyphenyl)-2-phenyl-4-imidazolone IUPAC Name: 5-(1H-indol-3-ylmethylidene)-3-(3-methoxyphenyl)-2-phenylimidazol-4-one Traditional Name: 5-(1H-indol-3-ylmethylene)-3-(3-methoxyphenyl)-2-phenyl-2-imidazolin-4-one Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O2/c1-30-20-11-7-10-19(15-20)28-24(17-8-3-2-4-9-17)27-23(25(28)29)14-18-16-26-22-13-6-5-12-21(18)22/h2-16,26H,1H3