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

Systemtic Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-indol-1-ylpropanoate Openeye Name: 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3/c1-15-7-9-18(10-8-15)22-24-23-21(28-22)16(2)27-20(26)12-14-25-13-11-17-5-3-4-6-19(17)25/h3-11,13,16H,12,14H2,1-2H3