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

Systemtic Name: 2-[3-cycloheptyl-1-(4-ethanoylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-(4-acetylphenyl)-3-cycloheptyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-(4-acetylphenyl)-3-cycloheptyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-(4-acetylphenyl)-3-cycloheptyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-(4-acetylphenyl)-3-cycloheptyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C28H30N4O3S MolecularWeight: 502.6278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)C3CCCCCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)C3CCCCCC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C28H30N4O3S/c1-18(33)19-9-12-23(13-10-19)32-27(35)25(31(28(32)36)22-6-4-2-3-5-7-22)17-26(34)30-21-11-8-20-14-15-29-24(20)16-21/h8-16,22,25,29H,2-7,17H2,1H3,(H,30,34)