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

Systemtic Name: 3,3-dimethyl-4-[3-[methyl(3-oxidanylpropyl)amino]-2-oxidanyl-propoxy]-1H-indol-2-one Openeye Name: 4-[2-hydroxy-3-[3-hydroxypropyl(methyl)amino]propoxy]-3,3-dimethyl-indolin-2-one CAS Name: 4-[2-hydroxy-3-[3-hydroxypropyl(methyl)amino]propoxy]-3,3-dimethyl-1H-indol-2-one IUPAC Name: 4-[2-hydroxy-3-[3-hydroxypropyl(methyl)amino]propoxy]-3,3-dimethyl-1H-indol-2-one Traditional Name: 4-[2-hydroxy-3-[3-hydroxypropyl(methyl)amino]propoxy]-3,3-dimethyl-oxindole Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC=C2OCC(CN(C)CCCO)O)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC=C2OCC(CN(C)CCCO)O)NC1=O)C

InChI

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