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

Systemtic Name: 2-[1-but-3-enyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-but-3-enyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-but-3-enyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-but-3-enyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(1-but-3-enyl-3-homoveratryl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C27H30N4O4S MolecularWeight: 506.6165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(C(=O)N(C2=S)CCC=C)CC(=O)NC3=CC4=C(C=C3)C=CN4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(C(=O)N(C2=S)CCC=C)CC(=O)NC3=CC4=C(C=C3)C=CN4)OC

InChI

InChI=1S/C27H30N4O4S/c1-4-5-13-31-26(33)22(17-25(32)29-20-8-7-19-10-12-28-21(19)16-20)30(27(31)36)14-11-18-6-9-23(34-2)24(15-18)35-3/h4,6-10,12,15-16,22,28H,1,5,11,13-14,17H2,2-3H3,(H,29,32)