1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H18N2O3/c1-13(18-21-22-19(25-18)15-6-3-2-4-7-15)24-20(23)17-11-10-14-8-5-9-16(14)12-17/h2-4,6-7,10-13H,5,8-9H2,1H3