2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(1-cyclopropylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(1-cyclopropyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1-cyclopropylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(1-cyclopropylimidazol-2-yl)thio]acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NC=CN3C4CC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CSC3=NC=CN3C4CC4

InChI

InChI=1S/C18H20N4O2S/c1-12(23)21-8-6-13-10-14(2-5-16(13)21)20-17(24)11-25-18-19-7-9-22(18)15-3-4-15/h2,5,7,9-10,15H,3-4,6,8,11H2,1H3,(H,20,24)