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

Systemtic Name: [3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazol-5-yl]-piperidin-1-yl-methanone Openeye Name: [3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazol-5-yl]-(1-piperidyl)methanone CAS Name: [3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazol-5-yl]-(1-piperidinyl)methanone IUPAC Name: [3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazol-5-yl]-piperidin-1-ylmethanone Traditional Name: [3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazol-5-yl]-piperidino-methanone Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NC(=NO2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NC(=NO2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H18N4O2/c22-17(21-8-4-1-5-9-21)16-19-15(20-23-16)10-12-11-18-14-7-3-2-6-13(12)14/h2-3,6-7,11,18H,1,4-5,8-10H2