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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CC3=CNC4=CC=CC=C43

InChI

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