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

Systemtic Name: 5-[(1R,2S)-1-oxidanyl-2-[4-(phenylmethyl)piperidin-1-yl]propyl]-1,3-dihydroindol-2-one Openeye Name: 5-[(1R,2S)-2-(4-benzyl-1-piperidyl)-1-hydroxy-propyl]indolin-2-one CAS Name: 5-[(1R,2S)-1-hydroxy-2-[4-(phenylmethyl)-1-piperidinyl]propyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(1R,2S)-2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]-1,3-dihydroindol-2-one Traditional Name: 5-[(1R,2S)-2-(4-benzylpiperidino)-1-hydroxy-propyl]oxindole Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)NC(=O)C2)O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@@H](C1=CC2=C(C=C1)NC(=O)C2)O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O2/c1-16(23(27)19-7-8-21-20(14-19)15-22(26)24-21)25-11-9-18(10-12-25)13-17-5-3-2-4-6-17/h2-8,14,16,18,23,27H,9-13,15H2,1H3,(H,24,26)/t16-,23-/m0/s1