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

Systemtic Name: 4-[3-[(2,2-dimethyl-3-oxidanyl-propyl)amino]-2-oxidanyl-propoxy]-3-methyl-1,3-dihydroindol-2-one Openeye Name: 4-[2-hydroxy-3-[(3-hydroxy-2,2-dimethyl-propyl)amino]propoxy]-3-methyl-indolin-2-one CAS Name: 4-[2-hydroxy-3-[(3-hydroxy-2,2-dimethylpropyl)amino]propoxy]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 4-[2-hydroxy-3-[(3-hydroxy-2,2-dimethylpropyl)amino]propoxy]-3-methyl-1,3-dihydroindol-2-one Traditional Name: 4-[2-hydroxy-3-[(3-hydroxy-2,2-dimethyl-propyl)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(CNCC(C)(C)CO)O)NC1=O

Isomeric SMILES

CC1C2=C(C=CC=C2OCC(CNCC(C)(C)CO)O)NC1=O

InChI

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