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

Systemtic Name: 4-[3-[methyl(3-oxidanylbutyl)amino]-2-oxidanyl-propoxy]-1,3-dihydroindol-2-one Openeye Name: 4-[2-hydroxy-3-[3-hydroxybutyl(methyl)amino]propoxy]indolin-2-one CAS Name: 4-[2-hydroxy-3-[3-hydroxybutyl(methyl)amino]propoxy]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-hydroxy-3-[3-hydroxybutyl(methyl)amino]propoxy]-1,3-dihydroindol-2-one Traditional Name: 4-[2-hydroxy-3-[3-hydroxybutyl(methyl)amino]propoxy]oxindole Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C)CC(COC1=CC=CC2=C1CC(=O)N2)O)O

Isomeric SMILES

CC(CCN(C)CC(COC1=CC=CC2=C1CC(=O)N2)O)O

InChI

InChI=1S/C16H24N2O4/c1-11(19)6-7-18(2)9-12(20)10-22-15-5-3-4-14-13(15)8-16(21)17-14/h3-5,11-12,19-20H,6-10H2,1-2H3,(H,17,21)