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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC=C2OCC(CNCC(C)(C)CO)O)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC=C2OCC(CNCC(C)(C)CO)O)NC1=O)C

InChI

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