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

Systemtic Name: 3,3-dimethyl-4-[3-[methyl(3-oxidanylbutyl)amino]-2-oxidanyl-propoxy]-1H-indol-2-one Openeye Name: 4-[2-hydroxy-3-[3-hydroxybutyl(methyl)amino]propoxy]-3,3-dimethyl-indolin-2-one CAS Name: 4-[2-hydroxy-3-[3-hydroxybutyl(methyl)amino]propoxy]-3,3-dimethyl-1H-indol-2-one IUPAC Name: 4-[2-hydroxy-3-[3-hydroxybutyl(methyl)amino]propoxy]-3,3-dimethyl-1H-indol-2-one Traditional Name: 4-[2-hydroxy-3-[3-hydroxybutyl(methyl)amino]propoxy]-3,3-dimethyl-oxindole Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C)CC(COC1=CC=CC2=C1C(C(=O)N2)(C)C)O)O

Isomeric SMILES

CC(CCN(C)CC(COC1=CC=CC2=C1C(C(=O)N2)(C)C)O)O

InChI

InChI=1S/C18H28N2O4/c1-12(21)8-9-20(4)10-13(22)11-24-15-7-5-6-14-16(15)18(2,3)17(23)19-14/h5-7,12-13,21-22H,8-11H2,1-4H3,(H,19,23)