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

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-but-3-enyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-but-3-enyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-but-3-enyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-but-3-enyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(1-but-3-enyl-5-keto-3-piperonyl-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(=O)C(N(C1=S)CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C=CCCN1C(=O)C(N(C1=S)CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C25H24N4O4S/c1-2-3-10-28-24(31)20(13-23(30)27-18-6-5-17-8-9-26-19(17)12-18)29(25(28)34)14-16-4-7-21-22(11-16)33-15-32-21/h2,4-9,11-12,20,26H,1,3,10,13-15H2,(H,27,30)