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

Systemtic Name: 2-[2-(5-butyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-(3-morpholin-4-ylsulfonylphenyl)ethanone Openeye Name: 2-[2-(5-butyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-(3-morpholinosulfonylphenyl)ethanone CAS Name: 2-[2-(5-butyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-1-[3-(4-morpholinylsulfonyl)phenyl]ethanone IUPAC Name: 2-[2-(5-butyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-(3-morpholin-4-ylsulfonylphenyl)ethanone Traditional Name: 2-[2-(5-butyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-(3-morpholinosulfonylphenyl)ethanone Formula: C26H28N4O5S MolecularWeight: 508.58932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CCCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C26H28N4O5S/c1-2-3-11-25-27-28-26(35-25)23-17-19-7-4-5-10-22(19)30(23)18-24(31)20-8-6-9-21(16-20)36(32,33)29-12-14-34-15-13-29/h4-10,16-17H,2-3,11-15,18H2,1H3