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

Systemtic Name: [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(1H-indol-3-yl)butanoate Openeye Name: [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)COC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)COC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3/c1-15-7-2-3-9-17(15)22-24-20(28-25-22)14-27-21(26)12-6-8-16-13-23-19-11-5-4-10-18(16)19/h2-5,7,9-11,13,23H,6,8,12,14H2,1H3