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

Systemtic Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-11-8-14-6-4-5-7-15(14)21(11)17(22)10-25-13(3)18(23)19-16-9-12(2)24-20-16/h4-7,9,11,13H,8,10H2,1-3H3,(H,19,20,23)