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

Systemtic Name: N-(1H-indol-6-yl)-2-[(4Z)-5-oxidanylidene-1-phenyl-4-[(4-phenylmethoxyphenyl)methylidene]imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[(4Z)-4-[(4-benzyloxyphenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide CAS Name: N-(1H-indol-6-yl)-2-[[(4Z)-5-oxo-1-phenyl-4-[(4-phenylmethoxyphenyl)methylidene]-2-imidazolyl]thio]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[(4Z)-5-oxo-1-phenyl-4-[(4-phenylmethoxyphenyl)methylidene]imidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[(4Z)-4-(4-benzoxybenzylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(1H-indol-6-yl)acetamide Formula: C33H26N4O3S MolecularWeight: 558.64954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)N(C(=N3)SCC(=O)NC4=CC5=C(C=C4)C=CN5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C\3/C(=O)N(C(=N3)SCC(=O)NC4=CC5=C(C=C4)C=CN5)C6=CC=CC=C6

InChI

InChI=1S/C33H26N4O3S/c38-31(35-26-14-13-25-17-18-34-29(25)20-26)22-41-33-36-30(32(39)37(33)27-9-5-2-6-10-27)19-23-11-15-28(16-12-23)40-21-24-7-3-1-4-8-24/h1-20,34H,21-22H2,(H,35,38)/b30-19-