methyl 2-[3-[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[5-(1-piperidylmethyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]acetate CAS Name: 2-[3-[5-(1-piperidinylmethyl)-1,3,4-oxadiazol-2-yl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]acetate Traditional Name: 2-[3-[5-(piperidinomethyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]acetic acid methyl ester Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=C(C2=CC=CC=C21)C3=NN=C(O3)CN4CCCCC4

Isomeric SMILES

COC(=O)CN1C=C(C2=CC=CC=C21)C3=NN=C(O3)CN4CCCCC4

InChI

InChI=1S/C19H22N4O3/c1-25-18(24)13-23-11-15(14-7-3-4-8-16(14)23)19-21-20-17(26-19)12-22-9-5-2-6-10-22/h3-4,7-8,11H,2,5-6,9-10,12-13H2,1H3