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

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(O1)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H15N3O3/c1-10-17-18-14(21-10)9-20-15(19)7-6-11-8-16-13-5-3-2-4-12(11)13/h2-5,8,16H,6-7,9H2,1H3