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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)COC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)COC(=O)CCCC3=CNC4=CC=CC=C43

InChI

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