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

Systemtic Name: 2-[1-(4-ethanoylphenyl)-3-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-(4-acetylphenyl)-3-(2-morpholinoethyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-(4-acetylphenyl)-3-[2-(4-morpholinyl)ethyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-(4-acetylphenyl)-3-(2-morpholin-4-ylethyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-(4-acetylphenyl)-5-keto-3-(2-morpholinoethyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C27H29N5O4S MolecularWeight: 519.61526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCN3CCOCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCN3CCOCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C27H29N5O4S/c1-18(33)19-3-6-22(7-4-19)32-26(35)24(31(27(32)37)11-10-30-12-14-36-15-13-30)17-25(34)29-21-5-2-20-8-9-28-23(20)16-21/h2-9,16,24,28H,10-15,17H2,1H3,(H,29,34)