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

Systemtic Name: 5-[(1S,2S)-1-oxidanyl-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-1,3-dihydroindol-2-one Openeye Name: 5-[(1S,2S)-1-hydroxy-2-(4-hydroxy-4-phenyl-1-piperidyl)propyl]indolin-2-one CAS Name: 5-[(1S,2S)-1-hydroxy-2-(4-hydroxy-4-phenyl-1-piperidinyl)propyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(1S,2S)-1-hydroxy-2-(4-hydroxy-4-phenylpiperidin-1-yl)propyl]-1,3-dihydroindol-2-one Traditional Name: 5-[(1S,2S)-1-hydroxy-2-(4-hydroxy-4-phenyl-piperidino)propyl]oxindole Formula: C22H26N2O3 MolecularWeight: 366.45344

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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=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-15(21(26)16-7-8-19-17(13-16)14-20(25)23-19)24-11-9-22(27,10-12-24)18-5-3-2-4-6-18/h2-8,13,15,21,26-27H,9-12,14H2,1H3,(H,23,25)/t15-,21+/m0/s1