1-oxidanyl-3-[(5S)-3-oxidanyl-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl]-3H-indol-2-one

Systemtic Name: 1-oxidanyl-3-[(5S)-3-oxidanyl-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl]-3H-indol-2-one Openeye Name: 1-hydroxy-3-[(5S)-3-hydroxy-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl]indolin-2-one CAS Name: 1-hydroxy-3-[(5S)-3-hydroxy-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl]-3H-indol-2-one IUPAC Name: 1-hydroxy-3-[(5S)-3-hydroxy-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl]-3H-indol-2-one Traditional Name: 1-hydroxy-3-[(5S)-3-hydroxy-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl]oxindole Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C3C4=CC=CC=C4N(C3=O)O)(C5=CC=CC=C5)O

Isomeric SMILES

C1CC2CC(C[C@H]1N2C3C4=CC=CC=C4N(C3=O)O)(C5=CC=CC=C5)O

InChI

InChI=1S/C21H22N2O3/c24-20-19(17-8-4-5-9-18(17)23(20)26)22-15-10-11-16(22)13-21(25,12-15)14-6-2-1-3-7-14/h1-9,15-16,19,25-26H,10-13H2/t15-,16?,19?,21?/m0/s1