(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-indol-1-ylpropanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-indol-1-ylpropanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3/c24-19(11-13-23-12-10-15-6-4-5-9-17(15)23)25-14-18-21-22-20(26-18)16-7-2-1-3-8-16/h1-10,12H,11,13-14H2