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

Systemtic Name: [3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazol-5-yl]-pyrrolidino-methanone Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NC(=NO2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)C2=NC(=NO2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H16N4O2/c21-16(20-7-3-4-8-20)15-18-14(19-22-15)9-11-10-17-13-6-2-1-5-12(11)13/h1-2,5-6,10,17H,3-4,7-9H2