[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3/c1-15(21-24-25-22(28-21)16-8-3-2-4-9-16)27-20(26)13-7-10-17-14-23-19-12-6-5-11-18(17)19/h2-6,8-9,11-12,14-15,23H,7,10,13H2,1H3/t15-/m1/s1