3-[2-[4-[(1R)-1-oxidanylpropyl]-6-phenyl-pyridin-2-yl]ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-[4-[(1R)-1-oxidanylpropyl]-6-phenyl-pyridin-2-yl]ethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-[4-[(1R)-1-hydroxypropyl]-6-phenyl-2-pyridyl]ethyl]indolin-2-one CAS Name: 3-[2-[4-[(1R)-1-hydroxypropyl]-6-phenyl-2-pyridinyl]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-[4-[(1R)-1-hydroxypropyl]-6-phenylpyridin-2-yl]ethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-[4-[(1R)-1-hydroxypropyl]-6-phenyl-2-pyridyl]ethyl]oxindole Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=NC(=C1)CCC2C3=CC=CC=C3NC2=O)C4=CC=CC=C4)O

Isomeric SMILES

CC[C@H](C1=CC(=NC(=C1)CCC2C3=CC=CC=C3NC2=O)C4=CC=CC=C4)O

InChI

InChI=1S/C24H24N2O2/c1-2-23(27)17-14-18(25-22(15-17)16-8-4-3-5-9-16)12-13-20-19-10-6-7-11-21(19)26-24(20)28/h3-11,14-15,20,23,27H,2,12-13H2,1H3,(H,26,28)/t20?,23-/m1/s1