2-(3-cycloheptyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-(3-cycloheptyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-(3-cycloheptyl-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide CAS Name: 2-(3-cycloheptyl-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl)-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(3-cycloheptyl-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(3-cycloheptyl-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CCCC(CC1)N2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C26H28N4O2S/c31-24(28-19-13-12-18-14-15-27-22(18)16-19)17-23-25(32)30(21-10-6-3-7-11-21)26(33)29(23)20-8-4-1-2-5-9-20/h3,6-7,10-16,20,23,27H,1-2,4-5,8-9,17H2,(H,28,31)