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

Systemtic Name: 2-[3-[2-(cyclohexen-1-yl)ethyl]-1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[3-[2-(cyclohexen-1-yl)ethyl]-1-ethyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[3-[2-(1-cyclohexenyl)ethyl]-1-ethyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-[2-(cyclohexen-1-yl)ethyl]-1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[3-[2-(cyclohexen-1-yl)ethyl]-1-ethyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CCC2=CCCCC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCN1C(=O)C(N(C1=S)CCC2=CCCCC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C23H28N4O2S/c1-2-26-22(29)20(27(23(26)30)13-11-16-6-4-3-5-7-16)15-21(28)25-18-9-8-17-10-12-24-19(17)14-18/h6,8-10,12,14,20,24H,2-5,7,11,13,15H2,1H3,(H,25,28)