2,3-dihydroindol-1-yl-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]methanone Openeye Name: indolin-1-yl-[1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]methanone Traditional Name: indolin-1-yl-[1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidyl]methanone Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CS3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CS3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H22N4O2S/c26-21(25-11-9-15-5-1-2-7-17(15)25)16-6-3-10-24(13-16)14-19-22-20(23-27-19)18-8-4-12-28-18/h1-2,4-5,7-8,12,16H,3,6,9-11,13-14H2