1-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,3-dimethyl-indol-2-one

Systemtic Name: 1-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,3-dimethyl-indol-2-one Openeye Name: 1-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,3-dimethyl-indolin-2-one CAS Name: 1-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,3-dimethyl-2-indolone IUPAC Name: 1-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,3-dimethylindol-2-one Traditional Name: 1-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,3-dimethyl-oxindole Formula: C24H27ClN2O MolecularWeight: 394.93698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CCN3CC4CC(C4C3)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CCN3CC4CC(C4C3)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C24H27ClN2O/c1-24(2)21-5-3-4-6-22(21)27(23(24)28)12-11-26-14-17-13-19(20(17)15-26)16-7-9-18(25)10-8-16/h3-10,17,19-20H,11-15H2,1-2H3