2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethanoylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethanoylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-(4-acetylphenyl)-3-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-(4-acetylphenyl)-3-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-(4-acetylphenyl)-3-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-(4-acetylphenyl)-5-keto-3-piperonyl-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C29H24N4O5S MolecularWeight: 540.58966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC4=C(C=C3)OCO4)CC(=O)NC5=CC6=C(C=C5)C=CN6

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC4=C(C=C3)OCO4)CC(=O)NC5=CC6=C(C=C5)C=CN6

InChI

InChI=1S/C29H24N4O5S/c1-17(34)19-4-7-22(8-5-19)33-28(36)24(14-27(35)31-21-6-3-20-10-11-30-23(20)13-21)32(29(33)39)15-18-2-9-25-26(12-18)38-16-37-25/h2-13,24,30H,14-16H2,1H3,(H,31,35)