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

Systemtic Name: 2-[3-(3-ethoxypropyl)-1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[3-(3-ethoxypropyl)-1-ethyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[3-(3-ethoxypropyl)-1-ethyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-(3-ethoxypropyl)-1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[3-(3-ethoxypropyl)-1-ethyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CCCOCC)CC(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CCN1C(=O)C(N(C1=S)CCCOCC)CC(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C20H26N4O3S/c1-3-23-19(26)17(24(20(23)28)10-5-11-27-4-2)13-18(25)22-15-7-6-14-8-9-21-16(14)12-15/h6-9,12,17,21H,3-5,10-11,13H2,1-2H3,(H,22,25)