1-(3-morpholin-4-ylsulfonylphenyl)-2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone

Systemtic Name: 1-(3-morpholin-4-ylsulfonylphenyl)-2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Openeye Name: 1-(3-morpholinosulfonylphenyl)-2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone CAS Name: 1-[3-(4-morpholinylsulfonyl)phenyl]-2-[2-(1,3,4-oxadiazol-2-yl)-1-indolyl]ethanone IUPAC Name: 1-(3-morpholin-4-ylsulfonylphenyl)-2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Traditional Name: 1-(3-morpholinosulfonylphenyl)-2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Formula: C22H20N4O5S MolecularWeight: 452.483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)CN3C4=CC=CC=C4C=C3C5=NN=CO5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)CN3C4=CC=CC=C4C=C3C5=NN=CO5

InChI

InChI=1S/C22H20N4O5S/c27-21(17-5-3-6-18(12-17)32(28,29)25-8-10-30-11-9-25)14-26-19-7-2-1-4-16(19)13-20(26)22-24-23-15-31-22/h1-7,12-13,15H,8-11,14H2