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

Systemtic Name: N-(1H-indol-6-yl)-2-(1-methyl-5-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: 2-(3-allyl-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide CAS Name: N-(1H-indol-6-yl)-2-(1-methyl-5-oxo-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: N-(1H-indol-6-yl)-2-(1-methyl-5-oxo-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: 2-(3-allyl-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)CC=C)CC(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CN1C(=O)C(N(C1=S)CC=C)CC(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C17H18N4O2S/c1-3-8-21-14(16(23)20(2)17(21)24)10-15(22)19-12-5-4-11-6-7-18-13(11)9-12/h3-7,9,14,18H,1,8,10H2,2H3,(H,19,22)