N-(1H-indol-6-yl)-2-(5-oxidanylidene-1-phenyl-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-(5-oxidanylidene-1-phenyl-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: 2-(3-allyl-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide CAS Name: N-(1H-indol-6-yl)-2-(5-oxo-1-phenyl-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: N-(1H-indol-6-yl)-2-(5-oxo-1-phenyl-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: 2-(3-allyl-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=O)N(C1=S)C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C=CCN1C(C(=O)N(C1=S)C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C22H20N4O2S/c1-2-12-25-19(21(28)26(22(25)29)17-6-4-3-5-7-17)14-20(27)24-16-9-8-15-10-11-23-18(15)13-16/h2-11,13,19,23H,1,12,14H2,(H,24,27)