5-[(1S,2S)-1-oxidanyl-2-(4-oxidanyl-4-thiophen-2-yl-piperidin-1-yl)propyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[(1S,2S)-1-oxidanyl-2-(4-oxidanyl-4-thiophen-2-yl-piperidin-1-yl)propyl]-1,3-dihydroindol-2-one Openeye Name: 5-[(1S,2S)-1-hydroxy-2-[4-hydroxy-4-(2-thienyl)-1-piperidyl]propyl]indolin-2-one CAS Name: 5-[(1S,2S)-1-hydroxy-2-(4-hydroxy-4-thiophen-2-yl-1-piperidinyl)propyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(1S,2S)-1-hydroxy-2-(4-hydroxy-4-thiophen-2-ylpiperidin-1-yl)propyl]-1,3-dihydroindol-2-one Traditional Name: 5-[(1S,2S)-1-hydroxy-2-[4-hydroxy-4-(2-thienyl)piperidino]propyl]oxindole Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)NC(=O)C2)O)N3CCC(CC3)(C4=CC=CS4)O

Isomeric SMILES

C[C@@H]([C@H](C1=CC2=C(C=C1)NC(=O)C2)O)N3CCC(CC3)(C4=CC=CS4)O

InChI

InChI=1S/C20H24N2O3S/c1-13(19(24)14-4-5-16-15(11-14)12-18(23)21-16)22-8-6-20(25,7-9-22)17-3-2-10-26-17/h2-5,10-11,13,19,24-25H,6-9,12H2,1H3,(H,21,23)/t13-,19+/m0/s1