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

Systemtic Name: 1-(3-morpholin-4-ylsulfonylphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Openeye Name: 2-[2-(5-isopropyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-(3-morpholinosulfonylphenyl)ethanone CAS Name: 1-[3-(4-morpholinylsulfonyl)phenyl]-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-indolyl]ethanone IUPAC Name: 1-(3-morpholin-4-ylsulfonylphenyl)-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone Traditional Name: 2-[2-(5-isopropyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-(3-morpholinosulfonylphenyl)ethanone Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC(C)C1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H26N4O5S/c1-17(2)24-26-27-25(34-24)22-15-18-6-3-4-9-21(18)29(22)16-23(30)19-7-5-8-20(14-19)35(31,32)28-10-12-33-13-11-28/h3-9,14-15,17H,10-13,16H2,1-2H3