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

Systemtic Name: [3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]-piperidin-1-yl-methanone Openeye Name: [3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]-(1-piperidyl)methanone CAS Name: [3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]-(1-piperidinyl)methanone IUPAC Name: [3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]-piperidin-1-ylmethanone Traditional Name: [3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]-piperidino-methanone Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C16H16N4O2/c21-16(20-9-2-1-3-10-20)15-18-14(19-22-15)12-5-4-6-13-11(12)7-8-17-13/h4-8,17H,1-3,9-10H2