5-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-phenyl-1,2,4-oxadiazole Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

InChI

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