(5Z)-2-[(3,4-dimethoxyphenyl)methylamino]-5-(1H-indol-3-ylmethylidene)-1H-imidazol-4-one

Systemtic Name: (5Z)-2-[(3,4-dimethoxyphenyl)methylamino]-5-(1H-indol-3-ylmethylidene)-1H-imidazol-4-one Openeye Name: (5Z)-2-[(3,4-dimethoxyphenyl)methylamino]-5-(1H-indol-3-ylmethylene)-1H-imidazol-4-one CAS Name: (5Z)-2-[(3,4-dimethoxyphenyl)methylamino]-5-(1H-indol-3-ylmethylidene)-1H-imidazol-4-one IUPAC Name: (5Z)-2-[(3,4-dimethoxyphenyl)methylamino]-5-(1H-indol-3-ylmethylidene)-1H-imidazol-4-one Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-2-(veratrylamino)-2-imidazolin-4-one Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC(=O)C(=CC3=CNC4=CC=CC=C43)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC(=O)/C(=C/C3=CNC4=CC=CC=C43)/N2)OC

InChI

InChI=1S/C21H20N4O3/c1-27-18-8-7-13(9-19(18)28-2)11-23-21-24-17(20(26)25-21)10-14-12-22-16-6-4-3-5-15(14)16/h3-10,12,22H,11H2,1-2H3,(H2,23,24,25,26)/b17-10-