2-[(4E)-4-(1H-indol-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(4E)-4-(1H-indol-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(4E)-4-(1H-indol-2-ylmethylene)-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(2-naphthyl)acetamide CAS Name: 2-[[(4E)-4-(1H-indol-2-ylmethylidene)-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(4E)-4-(1H-indol-2-ylmethylidene)-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-naphthalen-2-ylacetamide Traditional Name: 2-[[(4E)-4-(1H-indol-2-ylmethylene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N-(2-naphthyl)acetamide Formula: C30H22N4O2S MolecularWeight: 502.58628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=CC=CC=C4N3)N=C2SCC(=O)NC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC4=CC=CC=C4N3)/N=C2SCC(=O)NC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H22N4O2S/c35-28(32-23-15-14-20-8-4-5-9-21(20)16-23)19-37-30-33-27(29(36)34(30)25-11-2-1-3-12-25)18-24-17-22-10-6-7-13-26(22)31-24/h1-18,31H,19H2,(H,32,35)/b27-18+