1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 5-bromanyl-1H-indole-3-carboxylate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 5-bromanyl-1H-indole-3-carboxylate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 5-bromo-1H-indole-3-carboxylate CAS Name: 5-bromo-1H-indole-3-carboxylic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 5-bromo-1H-indole-3-carboxylate Traditional Name: 5-bromo-1H-indole-3-carboxylic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C19H14BrN3O3 MolecularWeight: 412.23676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H14BrN3O3/c1-11(17-22-23-18(26-17)12-5-3-2-4-6-12)25-19(24)15-10-21-16-8-7-13(20)9-14(15)16/h2-11,21H,1H3