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4-[3-[(2,2-dimethyl-3-oxidanyl-propyl)amino]-2-oxidanyl-propoxy]-1,3-dihydroindol-2-one

4-[3-[(2,2-dimethyl-3-oxidanyl-propyl)amino]-2-oxidanyl-propoxy]-1,3-dihydroindol-2-one

Systemtic Name:4-[3-[(2,2-dimethyl-3-oxidanyl-propyl)amino]-2-oxidanyl-propoxy]-1,3-dihydroindol-2-one
Openeye Name:4-[2-hydroxy-3-[(3-hydroxy-2,2-dimethyl-propyl)amino]propoxy]indolin-2-one
CAS Name:4-[2-hydroxy-3-[(3-hydroxy-2,2-dimethylpropyl)amino]propoxy]-1,3-dihydroindol-2-one
IUPAC Name:4-[2-hydroxy-3-[(3-hydroxy-2,2-dimethylpropyl)amino]propoxy]-1,3-dihydroindol-2-one
Traditional Name:4-[2-hydroxy-3-[(3-hydroxy-2,2-dimethyl-propyl)amino]propoxy]oxindole
Formula: C16H24N2O4
MolecularWeight: 308.37276
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC(COC1=CC=CC2=C1CC(=O)N2)O)CO


Isomeric SMILES

CC(C)(CNCC(COC1=CC=CC2=C1CC(=O)N2)O)CO


InChI

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


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