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

Systemtic Name: (phenylmethyl) 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanoate Openeye Name: benzyl 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetate CAS Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-indolyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetate Traditional Name: 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetic acid benzyl ester Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3/c1-14-21-22-20(26-14)18-11-16-9-5-6-10-17(16)23(18)12-19(24)25-13-15-7-3-2-4-8-15/h2-11H,12-13H2,1H3