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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylsulfanyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxazolyl]methylthio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[[2-(4-methoxyphenyl)oxazol-4-yl]methylthio]-1-(2-methylindolin-1-yl)ethanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSCC3=COC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSCC3=COC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N2O3S/c1-15-11-17-5-3-4-6-20(17)24(15)21(25)14-28-13-18-12-27-22(23-18)16-7-9-19(26-2)10-8-16/h3-10,12,15H,11,13-14H2,1-2H3