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

Systemtic Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-(3-morpholin-4-ylsulfonylphenyl)ethanone Openeye Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-(3-morpholinosulfonylphenyl)ethanone CAS Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-1-[3-(4-morpholinylsulfonyl)phenyl]ethanone IUPAC Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-(3-morpholin-4-ylsulfonylphenyl)ethanone Traditional Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-(3-morpholinosulfonylphenyl)ethanone Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H24N4O5S/c1-2-23-25-26-24(33-23)21-15-17-6-3-4-9-20(17)28(21)16-22(29)18-7-5-8-19(14-18)34(30,31)27-10-12-32-13-11-27/h3-9,14-15H,2,10-13,16H2,1H3