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

Systemtic Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-3-morpholin-4-yl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-3-morpholino-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-3-(4-morpholinyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-3-morpholin-4-yl-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-1-(2-methoxyphenyl)-3-morpholino-2-thioxo-imidazolidin-4-yl]acetamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(N(C2=S)N3CCOCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(N(C2=S)N3CCOCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C24H25N5O4S/c1-32-21-5-3-2-4-19(21)28-23(31)20(29(24(28)34)27-10-12-33-13-11-27)15-22(30)26-17-7-6-16-8-9-25-18(16)14-17/h2-9,14,20,25H,10-13,15H2,1H3,(H,26,30)