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

Systemtic Name: 2-[3-cyclopropyl-1-(4-ethanoylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-(4-acetylphenyl)-3-cyclopropyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-(4-acetylphenyl)-3-cyclopropyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-(4-acetylphenyl)-3-cyclopropyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-(4-acetylphenyl)-3-cyclopropyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)C3CC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)C3CC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C24H22N4O3S/c1-14(29)15-3-6-19(7-4-15)28-23(31)21(27(24(28)32)18-8-9-18)13-22(30)26-17-5-2-16-10-11-25-20(16)12-17/h2-7,10-12,18,21,25H,8-9,13H2,1H3,(H,26,30)