2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(3-homoveratryl-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C29H28N4O4S MolecularWeight: 528.62202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5)OC

InChI

InChI=1S/C29H28N4O4S/c1-36-25-11-8-19(16-26(25)37-2)13-15-32-24(28(35)33(29(32)38)22-6-4-3-5-7-22)18-27(34)31-21-10-9-20-12-14-30-23(20)17-21/h3-12,14,16-17,24,30H,13,15,18H2,1-2H3,(H,31,34)