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

Systemtic Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C17H19N3O3S/c1-11-7-13-5-3-4-6-14(13)20(11)17(22)10-24-9-16(21)18-15-8-12(2)23-19-15/h3-6,8,11H,7,9-10H2,1-2H3,(H,18,19,21)