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

Systemtic Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 4-(1H-indol-3-yl)butanoate Openeye Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C21H18BrN3O3/c22-17-9-3-1-8-16(17)21-25-24-19(28-21)13-27-20(26)11-5-6-14-12-23-18-10-4-2-7-15(14)18/h1-4,7-10,12,23H,5-6,11,13H2