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

Systemtic Name: 1-[[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-2-one Openeye Name: 1-[[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-2-one CAS Name: 1-[[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methyl]-2-piperidinone IUPAC Name: 1-[[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-2-one Traditional Name: 1-[[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methyl]-2-piperidone Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)CC2=NC(=NO2)C3=C4C=CNC4=CC=C3

Isomeric SMILES

C1CCN(C(=O)C1)CC2=NC(=NO2)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C16H16N4O2/c21-15-6-1-2-9-20(15)10-14-18-16(19-22-14)12-4-3-5-13-11(12)7-8-17-13/h3-5,7-8,17H,1-2,6,9-10H2