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

Systemtic Name: 2-[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[(4Z)-4-[(4-hydroxyphenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide CAS Name: 2-[[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[[(4Z)-4-(4-hydroxybenzylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(1H-indol-6-yl)acetamide Formula: C26H20N4O3S MolecularWeight: 468.527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)O)N=C2SCC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)O)/N=C2SCC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C26H20N4O3S/c31-21-10-6-17(7-11-21)14-23-25(33)30(20-4-2-1-3-5-20)26(29-23)34-16-24(32)28-19-9-8-18-12-13-27-22(18)15-19/h1-15,27,31H,16H2,(H,28,32)/b23-14-