2-phenyl-5-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-phenyl-5-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-[[5-(1-piperidylsulfonyl)indolin-1-yl]methyl]-1,3,4-oxadiazole CAS Name: 2-phenyl-5-[[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methyl]-1,3,4-oxadiazole IUPAC Name: 2-phenyl-5-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]-1,3,4-oxadiazole Traditional Name: 2-phenyl-5-[(5-piperidinosulfonylindolin-1-yl)methyl]-1,3,4-oxadiazole Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C22H24N4O3S/c27-30(28,26-12-5-2-6-13-26)19-9-10-20-18(15-19)11-14-25(20)16-21-23-24-22(29-21)17-7-3-1-4-8-17/h1,3-4,7-10,15H,2,5-6,11-14,16H2