4-oxidanyl-3-(3-phenylsulfanyl-8-azabicyclo[3.2.1]octan-8-yl)-1-propyl-3H-indol-2-one

Systemtic Name: 4-oxidanyl-3-(3-phenylsulfanyl-8-azabicyclo[3.2.1]octan-8-yl)-1-propyl-3H-indol-2-one Openeye Name: 4-hydroxy-3-(3-phenylsulfanyl-8-azabicyclo[3.2.1]octan-8-yl)-1-propyl-indolin-2-one CAS Name: 4-hydroxy-3-[3-(phenylthio)-8-azabicyclo[3.2.1]octan-8-yl]-1-propyl-3H-indol-2-one IUPAC Name: 4-hydroxy-3-(3-phenylsulfanyl-8-azabicyclo[3.2.1]octan-8-yl)-1-propyl-3H-indol-2-one Traditional Name: 4-hydroxy-3-[3-(phenylthio)-8-azabicyclo[3.2.1]octan-8-yl]-1-propyl-oxindole Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(C1=O)N3C4CCC3CC(C4)SC5=CC=CC=C5)C(=CC=C2)O

Isomeric SMILES

CCCN1C2=C(C(C1=O)N3C4CCC3CC(C4)SC5=CC=CC=C5)C(=CC=C2)O

InChI

InChI=1S/C24H28N2O2S/c1-2-13-25-20-9-6-10-21(27)22(20)23(24(25)28)26-16-11-12-17(26)15-19(14-16)29-18-7-4-3-5-8-18/h3-10,16-17,19,23,27H,2,11-15H2,1H3