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

Systemtic Name: 2-[1-cyclopropyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-cyclopropyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-cyclopropyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-cyclopropyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(1-cyclopropyl-3-homoveratryl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(C(=O)N(C2=S)C3CC3)CC(=O)NC4=CC5=C(C=C4)C=CN5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(C(=O)N(C2=S)C3CC3)CC(=O)NC4=CC5=C(C=C4)C=CN5)OC

InChI

InChI=1S/C26H28N4O4S/c1-33-22-8-3-16(13-23(22)34-2)10-12-29-21(25(32)30(26(29)35)19-6-7-19)15-24(31)28-18-5-4-17-9-11-27-20(17)14-18/h3-5,8-9,11,13-14,19,21,27H,6-7,10,12,15H2,1-2H3,(H,28,31)