2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methylthio]-1-(2-methylindolin-1-yl)ethanone Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSCC3=C(ON=C3C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSCC3=C(ON=C3C)C

InChI

InChI=1S/C17H20N2O2S/c1-11-8-14-6-4-5-7-16(14)19(11)17(20)10-22-9-15-12(2)18-21-13(15)3/h4-7,11H,8-10H2,1-3H3