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

Systemtic Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-1-methyl-3H-indol-2-one Openeye Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]-4-piperidyl]-1-methyl-indolin-2-one CAS Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-4-piperidinyl]-1-methyl-3H-indol-2-one IUPAC Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]piperidin-4-yl]-1-methyl-3H-indol-2-one Traditional Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]-4-piperidyl]-1-methyl-oxindole Formula: C24H28N2O4 MolecularWeight: 408.49012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C3CCN(CC3)CC(C4COC5=CC=CC=C5O4)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)C3CCN(CC3)CC(C4COC5=CC=CC=C5O4)O

InChI

InChI=1S/C24H28N2O4/c1-25-18-7-3-2-6-17(18)23(24(25)28)16-10-12-26(13-11-16)14-19(27)22-15-29-20-8-4-5-9-21(20)30-22/h2-9,16,19,22-23,27H,10-15H2,1H3