2-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N,N-diphenyl-ethanamide

Systemtic Name: 2-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N,N-diphenyl-ethanamide Openeye Name: 2-[(4Z)-4-(1H-indol-3-ylmethylene)-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N,N-diphenyl-acetamide CAS Name: 2-[[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxo-1-phenyl-2-imidazolyl]thio]-N,N-diphenylacetamide IUPAC Name: 2-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N,N-diphenylacetamide Traditional Name: 2-[[(4Z)-4-(1H-indol-3-ylmethylene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]-N,N-diphenyl-acetamide Formula: C32H24N4O2S MolecularWeight: 528.62356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)N=C2SCC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CNC4=CC=CC=C43)/N=C2SCC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24N4O2S/c37-30(35(24-12-4-1-5-13-24)25-14-6-2-7-15-25)22-39-32-34-29(31(38)36(32)26-16-8-3-9-17-26)20-23-21-33-28-19-11-10-18-27(23)28/h1-21,33H,22H2/b29-20-