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

Systemtic Name: 2-[3-(3-ethoxypropyl)-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[3-(3-ethoxypropyl)-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[3-(3-ethoxypropyl)-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-(3-ethoxypropyl)-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[3-(3-ethoxypropyl)-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S/c1-3-26-10-4-9-23-16(18(25)22(2)19(23)27)12-17(24)21-14-6-5-13-7-8-20-15(13)11-14/h5-8,11,16,20H,3-4,9-10,12H2,1-2H3,(H,21,24)