(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(O1)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H13N3O3/c1-9-16-17-13(20-9)8-19-14(18)6-10-7-15-12-5-3-2-4-11(10)12/h2-5,7,15H,6,8H2,1H3