1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-indol-1-ylpropanoate

Systemtic Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-indol-1-ylpropanoate Openeye Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)OC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)OC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O4/c1-15(21-23-24-22(29-21)17-7-9-18(27-2)10-8-17)28-20(26)12-14-25-13-11-16-5-3-4-6-19(16)25/h3-11,13,15H,12,14H2,1-2H3