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

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(1H-indol-3-yl)butanoate Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O4/c1-27-17-11-9-15(10-12-17)22-24-20(29-25-22)14-28-21(26)8-4-5-16-13-23-19-7-3-2-6-18(16)19/h2-3,6-7,9-13,23H,4-5,8,14H2,1H3