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

Systemtic Name: 2-[1-cyclopropyl-3-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-cyclopropyl-3-(2-morpholinoethyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-cyclopropyl-3-[2-(4-morpholinyl)ethyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-cyclopropyl-3-(2-morpholin-4-ylethyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-cyclopropyl-5-keto-3-(2-morpholinoethyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C(N(C2=S)CCN3CCOCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CC1N2C(=O)C(N(C2=S)CCN3CCOCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C22H27N5O3S/c28-20(24-16-2-1-15-5-6-23-18(15)13-16)14-19-21(29)27(17-3-4-17)22(31)26(19)8-7-25-9-11-30-12-10-25/h1-2,5-6,13,17,19,23H,3-4,7-12,14H2,(H,24,28)