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

Systemtic Name: 2-[3-(3-ethoxypropyl)-1-(2-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[3-(3-ethoxypropyl)-1-(2-methoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[3-(3-ethoxypropyl)-1-(2-methoxyphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-(3-ethoxypropyl)-1-(2-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[3-(3-ethoxypropyl)-5-keto-1-(2-methoxyphenyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(C(=O)N(C1=S)C2=CC=CC=C2OC)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCOCCCN1C(C(=O)N(C1=S)C2=CC=CC=C2OC)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C25H28N4O4S/c1-3-33-14-6-13-28-21(16-23(30)27-18-10-9-17-11-12-26-19(17)15-18)24(31)29(25(28)34)20-7-4-5-8-22(20)32-2/h4-5,7-12,15,21,26H,3,6,13-14,16H2,1-2H3,(H,27,30)