(phenylmethyl) 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanoate Openeye Name: benzyl 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetate CAS Name: 2-[2-(1,3,4-oxadiazol-2-yl)-1-indolyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetate Traditional Name: 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetic acid benzyl ester Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C3=CC=CC=C3C=C2C4=NN=CO4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2C3=CC=CC=C3C=C2C4=NN=CO4

InChI

InChI=1S/C19H15N3O3/c23-18(24-12-14-6-2-1-3-7-14)11-22-16-9-5-4-8-15(16)10-17(22)19-21-20-13-25-19/h1-10,13H,11-12H2