2-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[(4Z)-4-[(3,4-dimethoxyphenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide CAS Name: 2-[[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide Traditional Name: N-(1H-indol-6-yl)-2-[[(4Z)-5-keto-1-phenyl-4-veratrylidene-2-imidazolin-2-yl]thio]acetamide Formula: C28H24N4O4S MolecularWeight: 512.57956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC4=C(C=C3)C=CN4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=N2)SCC(=O)NC3=CC4=C(C=C3)C=CN4)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H24N4O4S/c1-35-24-11-8-18(15-25(24)36-2)14-23-27(34)32(21-6-4-3-5-7-21)28(31-23)37-17-26(33)30-20-10-9-19-12-13-29-22(19)16-20/h3-16,29H,17H2,1-2H3,(H,30,33)/b23-14-