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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

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