(5Z)-2-phenyl-3-(5-phenylsulfanyl-1H-indol-2-yl)-5-[(3,4,5-trimethoxyphenyl)methylidene]imidazol-4-one

Systemtic Name: (5Z)-2-phenyl-3-(5-phenylsulfanyl-1H-indol-2-yl)-5-[(3,4,5-trimethoxyphenyl)methylidene]imidazol-4-one Openeye Name: (5Z)-2-phenyl-3-(5-phenylsulfanyl-1H-indol-2-yl)-5-[(3,4,5-trimethoxyphenyl)methylene]imidazol-4-one CAS Name: (5Z)-2-phenyl-3-[5-(phenylthio)-1H-indol-2-yl]-5-[(3,4,5-trimethoxyphenyl)methylidene]-4-imidazolone IUPAC Name: (5Z)-2-phenyl-3-(5-phenylsulfanyl-1H-indol-2-yl)-5-[(3,4,5-trimethoxyphenyl)methylidene]imidazol-4-one Traditional Name: (5Z)-2-phenyl-3-[5-(phenylthio)-1H-indol-2-yl]-5-(3,4,5-trimethoxybenzylidene)-2-imidazolin-4-one Formula: C33H27N3O4S MolecularWeight: 561.65018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC5=C(N4)C=CC(=C5)SC6=CC=CC=C6

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/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/C33H27N3O4S/c1-38-28-17-21(18-29(39-2)31(28)40-3)16-27-33(37)36(32(35-27)22-10-6-4-7-11-22)30-20-23-19-25(14-15-26(23)34-30)41-24-12-8-5-9-13-24/h4-20,34H,1-3H3/b27-16-