[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]-pyrrolidino-methanone Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CCN(C1)C(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C15H14N4O2/c20-15(19-7-1-2-8-19)14-17-13(18-21-14)11-4-3-10-5-6-16-12(10)9-11/h3-6,9,16H,1-2,7-8H2