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

Systemtic Name: 5-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=CS3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=CS3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H22N4OS/c1-2-5-18-17(4-1)16(14-22-18)9-12-25-10-7-15(8-11-25)21-23-20(24-26-21)19-6-3-13-27-19/h1-6,13-15,22H,7-12H2