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

Systemtic Name: 5-[2-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]propanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(4-benzyl-4-hydroxy-1-piperidyl)propanoyl]indolin-2-one CAS Name: 5-[2-[4-hydroxy-4-(phenylmethyl)-1-piperidinyl]-1-oxopropyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(4-benzyl-4-hydroxypiperidin-1-yl)propanoyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(4-benzyl-4-hydroxy-piperidino)propanoyl]oxindole Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-16(22(27)18-7-8-20-19(13-18)14-21(26)24-20)25-11-9-23(28,10-12-25)15-17-5-3-2-4-6-17/h2-8,13,16,28H,9-12,14-15H2,1H3,(H,24,26)