1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 4-(1H-indol-3-yl)butanoate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3S/c1-13(19-22-23-20(26-19)17-9-5-11-27-17)25-18(24)10-4-6-14-12-21-16-8-3-2-7-15(14)16/h2-3,5,7-9,11-13,21H,4,6,10H2,1H3