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

Systemtic Name: 2-[3-[(2-chlorophenyl)methyl]-1-cyclopropyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[3-[(2-chlorophenyl)methyl]-1-cyclopropyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[3-[(2-chlorophenyl)methyl]-1-cyclopropyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-[(2-chlorophenyl)methyl]-1-cyclopropyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[3-(2-chlorobenzyl)-1-cyclopropyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C(N(C2=S)CC3=CC=CC=C3Cl)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CC1N2C(=O)C(N(C2=S)CC3=CC=CC=C3Cl)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C23H21ClN4O2S/c24-18-4-2-1-3-15(18)13-27-20(22(30)28(23(27)31)17-7-8-17)12-21(29)26-16-6-5-14-9-10-25-19(14)11-16/h1-6,9-11,17,20,25H,7-8,12-13H2,(H,26,29)