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

Systemtic Name: 2-[3-[2-(3-chlorophenyl)ethyl]-1-cyclopropyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[3-[2-(3-chlorophenyl)ethyl]-1-cyclopropyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[3-[2-(3-chlorophenyl)ethyl]-1-cyclopropyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-[2-(3-chlorophenyl)ethyl]-1-cyclopropyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[3-[2-(3-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(=CC=C3)Cl)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

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

InChI

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