4-[3-[methyl(3-oxidanylpropyl)amino]-2-oxidanyl-propoxy]-1,3-dihydroindol-2-one

Systemtic Name: 4-[3-[methyl(3-oxidanylpropyl)amino]-2-oxidanyl-propoxy]-1,3-dihydroindol-2-one Openeye Name: 4-[2-hydroxy-3-[3-hydroxypropyl(methyl)amino]propoxy]indolin-2-one CAS Name: 4-[2-hydroxy-3-[3-hydroxypropyl(methyl)amino]propoxy]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-hydroxy-3-[3-hydroxypropyl(methyl)amino]propoxy]-1,3-dihydroindol-2-one Traditional Name: 4-[2-hydroxy-3-[3-hydroxypropyl(methyl)amino]propoxy]oxindole Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCO)CC(COC1=CC=CC2=C1CC(=O)N2)O

Isomeric SMILES

CN(CCCO)CC(COC1=CC=CC2=C1CC(=O)N2)O

InChI

InChI=1S/C15H22N2O4/c1-17(6-3-7-18)9-11(19)10-21-14-5-2-4-13-12(14)8-15(20)16-13/h2,4-5,11,18-19H,3,6-10H2,1H3,(H,16,20)