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

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-indol-1-ylpropanoate Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4/c1-26-17-8-6-16(7-9-17)21-22-19(28-23-21)14-27-20(25)11-13-24-12-10-15-4-2-3-5-18(15)24/h2-10,12H,11,13-14H2,1H3