1-(7-ethyl-1H-indol-3-yl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=C(O3)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=C(O3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H19N3O3S/c1-3-13-7-6-9-14-16(11-22-19(13)14)17(25)12-28-21-24-23-20(27-21)15-8-4-5-10-18(15)26-2/h4-11,22H,3,12H2,1-2H3