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

Systemtic Name: 3-(phenylmethyl)-5-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-1,2,4-oxadiazole Openeye Name: 3-benzyl-5-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-1,2,4-oxadiazole CAS Name: 3-(phenylmethyl)-5-[3-(2-pyrrolidinylmethyl)-1H-indol-5-yl]-1,2,4-oxadiazole IUPAC Name: 3-benzyl-5-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-1,2,4-oxadiazole Traditional Name: 3-benzyl-5-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-1,2,4-oxadiazole Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CC2=CNC3=C2C=C(C=C3)C4=NC(=NO4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(NC1)CC2=CNC3=C2C=C(C=C3)C4=NC(=NO4)CC5=CC=CC=C5

InChI

InChI=1S/C22H22N4O/c1-2-5-15(6-3-1)11-21-25-22(27-26-21)16-8-9-20-19(13-16)17(14-24-20)12-18-7-4-10-23-18/h1-3,5-6,8-9,13-14,18,23-24H,4,7,10-12H2