2-[[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methylsulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methylsulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[[3-(2-methoxyphenyl)isoxazol-5-yl]methylsulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[[3-(2-methoxyphenyl)-5-isoxazolyl]methylthio]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methylsulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[[3-(2-methoxyphenyl)isoxazol-5-yl]methylthio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSCC3=CC(=NO3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSCC3=CC(=NO3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H20N2O3S/c1-14-22(17-8-3-5-9-18(17)23-14)20(25)13-28-12-15-11-19(24-27-15)16-7-4-6-10-21(16)26-2/h3-11,23H,12-13H2,1-2H3