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

Systemtic Name: 5-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 5-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-(3-thienyl)-1,2,4-oxadiazole CAS Name: 5-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-3-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 5-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-(3-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=CSC=C3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

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

InChI

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