1-(2-methyl-1H-indol-3-yl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]ethanone Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CSCC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSCC(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C21H19N3O2S/c1-13-7-9-15(10-8-13)21-23-19(26-24-21)12-27-11-18(25)20-14(2)22-17-6-4-3-5-16(17)20/h3-10,22H,11-12H2,1-2H3