[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 1H-indole-3-carboxylate

Systemtic Name: [5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 1H-indole-3-carboxylate Openeye Name: [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C16H10BrN3O3S MolecularWeight: 404.2379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)OCC3=NN=C(O3)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)OCC3=NN=C(O3)C4=CC=C(S4)Br

InChI

InChI=1S/C16H10BrN3O3S/c17-13-6-5-12(24-13)15-20-19-14(23-15)8-22-16(21)10-7-18-11-4-2-1-3-9(10)11/h1-7,18H,8H2