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

Systemtic Name: 3-(phenylmethyl)-5-[[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-benzyl-5-[[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-(phenylmethyl)-5-[[3-(2-pyrrolidinylmethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-benzyl-5-[[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-benzyl-5-[[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazole Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CC2=CNC3=C2C=C(C=C3)CC4=NC(=NO4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(NC1)CC2=CNC3=C2C=C(C=C3)CC4=NC(=NO4)CC5=CC=CC=C5

InChI

InChI=1S/C23H24N4O/c1-2-5-16(6-3-1)12-22-26-23(28-27-22)13-17-8-9-21-20(11-17)18(15-25-21)14-19-7-4-10-24-19/h1-3,5-6,8-9,11,15,19,24-25H,4,7,10,12-14H2