3-[1-[2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]piperidin-4-yl]indol-2-one

Systemtic Name: 3-[1-[2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]piperidin-4-yl]indol-2-one Openeye Name: 3-[1-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]-4-piperidyl]indol-2-one CAS Name: 3-[1-[2-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]-4-piperidinyl]-2-indolone IUPAC Name: 3-[1-[2-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]piperidin-4-yl]indol-2-one Traditional Name: 3-[1-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]-4-piperidyl]indol-2-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C3C=CC=CC3=NC2=O)CC(C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

C1CN(CCC1C2=C3C=CC=CC3=NC2=O)CC(C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C22H22N2O4/c25-18(15-5-6-19-20(11-15)28-13-27-19)12-24-9-7-14(8-10-24)21-16-3-1-2-4-17(16)23-22(21)26/h1-6,11,14,18,25H,7-10,12-13H2