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

Systemtic Name: 2-[1-cyclopropyl-3-(3-ethoxypropyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-cyclopropyl-3-(3-ethoxypropyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-cyclopropyl-3-(3-ethoxypropyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-cyclopropyl-3-(3-ethoxypropyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-cyclopropyl-3-(3-ethoxypropyl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(C(=O)N(C1=S)C2CC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCOCCCN1C(C(=O)N(C1=S)C2CC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C21H26N4O3S/c1-2-28-11-3-10-24-18(20(27)25(21(24)29)16-6-7-16)13-19(26)23-15-5-4-14-8-9-22-17(14)12-15/h4-5,8-9,12,16,18,22H,2-3,6-7,10-11,13H2,1H3,(H,23,26)