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

Systemtic Name: 2-[3-[2-(4-chlorophenyl)ethyl]-1-cyclopropyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[3-[2-(4-chlorophenyl)ethyl]-1-cyclopropyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[3-[2-(4-chlorophenyl)ethyl]-1-cyclopropyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-[2-(4-chlorophenyl)ethyl]-1-cyclopropyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[3-[2-(4-chlorophenyl)ethyl]-1-cyclopropyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C24H23ClN4O2S MolecularWeight: 466.98302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C(N(C2=S)CCC3=CC=C(C=C3)Cl)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CC1N2C(=O)C(N(C2=S)CCC3=CC=C(C=C3)Cl)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C24H23ClN4O2S/c25-17-4-1-15(2-5-17)10-12-28-21(23(31)29(24(28)32)19-7-8-19)14-22(30)27-18-6-3-16-9-11-26-20(16)13-18/h1-6,9,11,13,19,21,26H,7-8,10,12,14H2,(H,27,30)