3-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]-4-piperidyl]indolin-2-one CAS Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-4-piperidinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]piperidin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]-4-piperidyl]oxindole Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2C3=CC=CC=C3NC2=O)CC(C4COC5=CC=CC=C5O4)O

Isomeric SMILES

C1CN(CCC1C2C3=CC=CC=C3NC2=O)CC(C4COC5=CC=CC=C5O4)O

InChI

InChI=1S/C23H26N2O4/c26-18(21-14-28-19-7-3-4-8-20(19)29-21)13-25-11-9-15(10-12-25)22-16-5-1-2-6-17(16)24-23(22)27/h1-8,15,18,21-22,26H,9-14H2,(H,24,27)