2-[[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methylsulfinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methylsulfinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[[3-(2-methoxyphenyl)isoxazol-5-yl]methylsulfinyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[[3-(2-methoxyphenyl)-5-isoxazolyl]methylsulfinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methylsulfinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[[3-(2-methoxyphenyl)isoxazol-5-yl]methylsulfinyl]-1-(2-methylindolin-1-yl)ethanone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CS(=O)CC3=CC(=NO3)C4=CC=CC=C4OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CS(=O)CC3=CC(=NO3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H22N2O4S/c1-15-11-16-7-3-5-9-20(16)24(15)22(25)14-29(26)13-17-12-19(23-28-17)18-8-4-6-10-21(18)27-2/h3-10,12,15H,11,13-14H2,1-2H3