2-[(4R)-1-ethyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4R)-1-ethyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4R)-1-ethyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-1-ethyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4R)-1-ethyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(4R)-1-ethyl-5-keto-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CCC2=CNC3=C2C=C(C=C3)OC)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)[C@H](N(C1=S)CCC2=CNC3=C2C=C(C=C3)OC)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3S/c1-3-27-23(30)21(14-22(29)26-17-7-5-4-6-8-17)28(24(27)32)12-11-16-15-25-20-10-9-18(31-2)13-19(16)20/h4-10,13,15,21,25H,3,11-12,14H2,1-2H3,(H,26,29)/t21-/m1/s1