2-[3-cyclopentyl-1-(2-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[3-cyclopentyl-1-(2-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[3-cyclopentyl-1-(2-methoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[3-cyclopentyl-1-(2-methoxyphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-cyclopentyl-1-(2-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[3-cyclopentyl-5-keto-1-(2-methoxyphenyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(N(C2=S)C3CCCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(N(C2=S)C3CCCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C25H26N4O3S/c1-32-22-9-5-4-8-20(22)29-24(31)21(28(25(29)33)18-6-2-3-7-18)15-23(30)27-17-11-10-16-12-13-26-19(16)14-17/h4-5,8-14,18,21,26H,2-3,6-7,15H2,1H3,(H,27,30)