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

Systemtic Name: 3-methyl-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]-3-methyl-indolin-2-one CAS Name: 4-[2-hydroxy-3-[3-hydroxybutyl(methyl)amino]propoxy]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 4-[2-hydroxy-3-[3-hydroxybutyl(methyl)amino]propoxy]-3-methyl-1,3-dihydroindol-2-one Traditional Name: 4-[2-hydroxy-3-[3-hydroxybutyl(methyl)amino]propoxy]-3-methyl-oxindole Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC=C2OCC(CN(C)CCC(C)O)O)NC1=O

Isomeric SMILES

CC1C2=C(C=CC=C2OCC(CN(C)CCC(C)O)O)NC1=O

InChI

InChI=1S/C17H26N2O4/c1-11(20)7-8-19(3)9-13(21)10-23-15-6-4-5-14-16(15)12(2)17(22)18-14/h4-6,11-13,20-21H,7-10H2,1-3H3,(H,18,22)