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

Systemtic Name: 2-[1-ethyl-3-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-ethyl-3-(2-morpholinoethyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-ethyl-3-[2-(4-morpholinyl)ethyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-ethyl-3-(2-morpholin-4-ylethyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-ethyl-5-keto-3-(2-morpholinoethyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C21H27N5O3S MolecularWeight: 429.53578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CCN2CCOCC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCN1C(=O)C(N(C1=S)CCN2CCOCC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C21H27N5O3S/c1-2-25-20(28)18(26(21(25)30)8-7-24-9-11-29-12-10-24)14-19(27)23-16-4-3-15-5-6-22-17(15)13-16/h3-6,13,18,22H,2,7-12,14H2,1H3,(H,23,27)