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

Systemtic Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-3-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-3-(2-morpholinoethyl)-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-3-[2-(4-morpholinyl)ethyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-3-(2-morpholin-4-ylethyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-1-(2-methoxyphenyl)-3-(2-morpholinoethyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C26H29N5O4S MolecularWeight: 507.60456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(N(C2=S)CCN3CCOCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(N(C2=S)CCN3CCOCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C26H29N5O4S/c1-34-23-5-3-2-4-21(23)31-25(33)22(30(26(31)36)11-10-29-12-14-35-15-13-29)17-24(32)28-19-7-6-18-8-9-27-20(18)16-19/h2-9,16,22,27H,10-15,17H2,1H3,(H,28,32)