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

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 1H-indole-2-carboxylate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N3O3/c1-12(17-21-22-18(25-17)13-7-3-2-4-8-13)24-19(23)16-11-14-9-5-6-10-15(14)20-16/h2-12,20H,1H3/t12-/m1/s1