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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)CC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)CC4=NC(=NO4)C5=CC=CS5

InChI

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