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

Systemtic Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C19H14BrN3O3 MolecularWeight: 412.23676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN3O3/c20-15-7-3-1-6-14(15)19-23-22-17(26-19)11-25-18(24)9-12-10-21-16-8-4-2-5-13(12)16/h1-8,10,21H,9,11H2