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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NOC(=N2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)C2=NOC(=N2)CN3C=CC4=CC=CC=C43

InChI

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