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

Systemtic Name: N-(1H-indol-6-yl)-2-[(4Z)-5-oxidanylidene-4-[(2-oxidanylnaphthalen-1-yl)methylidene]-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[(4Z)-4-[(2-hydroxy-1-naphthyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide CAS Name: 2-[[(4Z)-4-[(2-hydroxy-1-naphthalenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[(4Z)-4-[(2-hydroxynaphthalen-1-yl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[[(4Z)-4-[(2-hydroxy-1-naphthyl)methylene]-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(1H-indol-6-yl)acetamide Formula: C30H22N4O3S MolecularWeight: 518.58568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)O)N=C2SCC(=O)NC5=CC6=C(C=C5)C=CN6

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=C(C=CC4=CC=CC=C43)O)/N=C2SCC(=O)NC5=CC6=C(C=C5)C=CN6

InChI

InChI=1S/C30H22N4O3S/c35-27-13-11-19-6-4-5-9-23(19)24(27)17-26-29(37)34(22-7-2-1-3-8-22)30(33-26)38-18-28(36)32-21-12-10-20-14-15-31-25(20)16-21/h1-17,31,35H,18H2,(H,32,36)/b26-17-