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

Systemtic Name: N-(1H-indol-6-yl)-2-[(4Z)-5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[(4Z)-4-benzylidene-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-(phenylmethylene)-2-imidazolyl]thio]acetamide IUPAC Name: 2-[(4Z)-4-benzylidene-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[[(4Z)-4-benzal-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(1H-indol-6-yl)acetamide Formula: C26H20N4O2S MolecularWeight: 452.5276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N4O2S/c31-24(28-20-12-11-19-13-14-27-22(19)16-20)17-33-26-29-23(15-18-7-3-1-4-8-18)25(32)30(26)21-9-5-2-6-10-21/h1-16,27H,17H2,(H,28,31)/b23-15-