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

Systemtic Name: 2-[3-[(2-chlorophenyl)methyl]-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[3-[(2-chlorophenyl)methyl]-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[3-[(2-chlorophenyl)methyl]-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-[(2-chlorophenyl)methyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[3-(2-chlorobenzyl)-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C26H21ClN4O2S MolecularWeight: 488.98854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC=CC=C3Cl)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC=CC=C3Cl)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C26H21ClN4O2S/c27-21-9-5-4-6-18(21)16-30-23(25(33)31(26(30)34)20-7-2-1-3-8-20)15-24(32)29-19-11-10-17-12-13-28-22(17)14-19/h1-14,23,28H,15-16H2,(H,29,32)