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

Systemtic Name: (phenylmethyl) 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanoate Openeye Name: benzyl 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetate CAS Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-indolyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetate Traditional Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetic acid benzyl ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c1-2-19-22-23-21(27-19)18-12-16-10-6-7-11-17(16)24(18)13-20(25)26-14-15-8-4-3-5-9-15/h3-12H,2,13-14H2,1H3