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

Systemtic Name: 2-[1-(4-ethanoylphenyl)-3-(3-ethoxypropyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-(4-acetylphenyl)-3-(3-ethoxypropyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-(4-acetylphenyl)-3-(3-ethoxypropyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-(4-acetylphenyl)-3-(3-ethoxypropyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-(4-acetylphenyl)-3-(3-ethoxypropyl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(C(=O)N(C1=S)C2=CC=C(C=C2)C(=O)C)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCOCCCN1C(C(=O)N(C1=S)C2=CC=C(C=C2)C(=O)C)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C26H28N4O4S/c1-3-34-14-4-13-29-23(16-24(32)28-20-8-5-19-11-12-27-22(19)15-20)25(33)30(26(29)35)21-9-6-18(7-10-21)17(2)31/h5-12,15,23,27H,3-4,13-14,16H2,1-2H3,(H,28,32)