[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(1H-indol-3-yl)propanoate Openeye Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c1-14-6-8-15(9-7-14)21-23-19(27-24-21)13-26-20(25)11-10-16-12-22-18-5-3-2-4-17(16)18/h2-9,12,22H,10-11,13H2,1H3