2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[(5-o-phenetyl-1,3,4-oxadiazol-2-yl)thio]propan-1-one Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN=C(O2)SC(C)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN=C(O2)SC(C)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C22H21N3O3S/c1-4-27-18-12-8-6-10-16(18)21-24-25-22(28-21)29-14(3)20(26)19-13(2)23-17-11-7-5-9-15(17)19/h5-12,14,23H,4H2,1-3H3