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

Systemtic Name: 2-[1-but-3-enyl-3-(3-ethoxypropyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-but-3-enyl-3-(3-ethoxypropyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-but-3-enyl-3-(3-ethoxypropyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-but-3-enyl-3-(3-ethoxypropyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-but-3-enyl-3-(3-ethoxypropyl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(C(=O)N(C1=S)CCC=C)CC(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CCOCCCN1C(C(=O)N(C1=S)CCC=C)CC(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C22H28N4O3S/c1-3-5-11-26-21(28)19(25(22(26)30)12-6-13-29-4-2)15-20(27)24-17-8-7-16-9-10-23-18(16)14-17/h3,7-10,14,19,23H,1,4-6,11-13,15H2,2H3,(H,24,27)