2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-5-(hydroxymethyl)imidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-5-(hydroxymethyl)imidazol-1-yl]-N-methyl-ethanamide Openeye Name: 2-[5-(hydroxymethyl)-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-imidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-5-(hydroxymethyl)-1-imidazolyl]-N-methylacetamide IUPAC Name: 2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-5-(hydroxymethyl)imidazol-1-yl]-N-methylacetamide Traditional Name: 2-[2-[(2-indolin-1-yl-2-keto-ethyl)thio]-5-methylol-imidazol-1-yl]-N-methyl-acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(=CN=C1SCC(=O)N2CCC3=CC=CC=C32)CO

Isomeric SMILES

CNC(=O)CN1C(=CN=C1SCC(=O)N2CCC3=CC=CC=C32)CO

InChI

InChI=1S/C17H20N4O3S/c1-18-15(23)9-21-13(10-22)8-19-17(21)25-11-16(24)20-7-6-12-4-2-3-5-14(12)20/h2-5,8,22H,6-7,9-11H2,1H3,(H,18,23)