3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-[(2S)-2-pyridin-2-ylpiperidin-1-yl]propan-1-one

Systemtic Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-[(2S)-2-pyridin-2-ylpiperidin-1-yl]propan-1-one Openeye Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-[(2S)-2-(2-pyridyl)-1-piperidyl]propan-1-one CAS Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-[(2S)-2-(2-pyridinyl)-1-piperidinyl]-1-propanone IUPAC Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-[(2S)-2-pyridin-2-ylpiperidin-1-yl]propan-1-one Traditional Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-[(2S)-2-(2-pyridyl)piperidino]propan-1-one Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CC=CC=N2)C(=O)CCC3=NN=C(O3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN([C@@H](C1)C2=CC=CC=N2)C(=O)CCC3=NN=C(O3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N5O2/c30-24(29-14-6-4-10-21(29)20-9-3-5-13-25-20)12-11-22-27-28-23(31-22)15-17-16-26-19-8-2-1-7-18(17)19/h1-3,5,7-9,13,16,21,26H,4,6,10-12,14-15H2/t21-/m0/s1