2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-(3-morpholin-4-ylsulfonylphenyl)ethanone

Systemtic Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-(3-morpholin-4-ylsulfonylphenyl)ethanone Openeye Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-(3-morpholinosulfonylphenyl)ethanone CAS Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-1-[3-(4-morpholinylsulfonyl)phenyl]ethanone IUPAC Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-(3-morpholin-4-ylsulfonylphenyl)ethanone Traditional Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-(3-morpholinosulfonylphenyl)ethanone Formula: C23H22N4O5S MolecularWeight: 466.50958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H22N4O5S/c1-16-24-25-23(32-16)21-14-17-5-2-3-8-20(17)27(21)15-22(28)18-6-4-7-19(13-18)33(29,30)26-9-11-31-12-10-26/h2-8,13-14H,9-12,15H2,1H3