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

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-1-(2-methoxyphenyl)-3-piperonyl-2-thioxo-imidazolidin-4-yl]acetamide Formula: C28H24N4O5S MolecularWeight: 528.57896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(N(C2=S)CC3=CC4=C(C=C3)OCO4)CC(=O)NC5=CC6=C(C=C5)C=CN6

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(N(C2=S)CC3=CC4=C(C=C3)OCO4)CC(=O)NC5=CC6=C(C=C5)C=CN6

InChI

InChI=1S/C28H24N4O5S/c1-35-23-5-3-2-4-21(23)32-27(34)22(14-26(33)30-19-8-7-18-10-11-29-20(18)13-19)31(28(32)38)15-17-6-9-24-25(12-17)37-16-36-24/h2-13,22,29H,14-16H2,1H3,(H,30,33)