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

Systemtic Name: 2-[3-(3-ethoxypropyl)-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[3-(3-ethoxypropyl)-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[3-(3-ethoxypropyl)-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-(3-ethoxypropyl)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[3-(3-ethoxypropyl)-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3S/c1-2-31-14-6-13-27-21(23(30)28(24(27)32)19-7-4-3-5-8-19)16-22(29)26-18-10-9-17-11-12-25-20(17)15-18/h3-5,7-12,15,21,25H,2,6,13-14,16H2,1H3,(H,26,29)