(5Z)-2-phenyl-5-(phenylmethylidene)-3-(5-phenylsulfanyl-1H-indol-2-yl)imidazol-4-one

Systemtic Name: (5Z)-2-phenyl-5-(phenylmethylidene)-3-(5-phenylsulfanyl-1H-indol-2-yl)imidazol-4-one Openeye Name: (5Z)-5-benzylidene-2-phenyl-3-(5-phenylsulfanyl-1H-indol-2-yl)imidazol-4-one CAS Name: (5Z)-2-phenyl-5-(phenylmethylene)-3-[5-(phenylthio)-1H-indol-2-yl]-4-imidazolone IUPAC Name: (5Z)-5-benzylidene-2-phenyl-3-(5-phenylsulfanyl-1H-indol-2-yl)imidazol-4-one Traditional Name: (5Z)-5-benzal-2-phenyl-3-[5-(phenylthio)-1H-indol-2-yl]-2-imidazolin-4-one Formula: C30H21N3OS MolecularWeight: 471.57224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC5=C(N4)C=CC(=C5)SC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC5=C(N4)C=CC(=C5)SC6=CC=CC=C6

InChI

InChI=1S/C30H21N3OS/c34-30-27(18-21-10-4-1-5-11-21)32-29(22-12-6-2-7-13-22)33(30)28-20-23-19-25(16-17-26(23)31-28)35-24-14-8-3-9-15-24/h1-20,31H/b27-18-