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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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