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

Systemtic Name: N-(1H-indol-6-yl)-2-(1-methyl-5-oxidanylidene-3-piperidin-1-yl-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[1-methyl-5-oxo-3-(1-piperidyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-methyl-5-oxo-3-(1-piperidinyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-(1-methyl-5-oxo-3-piperidin-1-yl-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: N-(1H-indol-6-yl)-2-(5-keto-1-methyl-3-piperidino-2-thioxo-imidazolidin-4-yl)acetamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)N2CCCCC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CN1C(=O)C(N(C1=S)N2CCCCC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C19H23N5O2S/c1-22-18(26)16(24(19(22)27)23-9-3-2-4-10-23)12-17(25)21-14-6-5-13-7-8-20-15(13)11-14/h5-8,11,16,20H,2-4,9-10,12H2,1H3,(H,21,25)