1-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,3,5-trimethyl-indol-2-one

Systemtic Name: 1-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,3,5-trimethyl-indol-2-one Openeye Name: 1-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,3,5-trimethyl-indolin-2-one CAS Name: 1-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,3,5-trimethyl-2-indolone IUPAC Name: 1-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,3,5-trimethylindol-2-one Traditional Name: 1-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3,3,5-trimethyl-oxindole Formula: C25H29ClN2O MolecularWeight: 408.96356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(C)C)CCN3CC4CC(C4C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2(C)C)CCN3CC4CC(C4C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H29ClN2O/c1-16-4-9-23-22(12-16)25(2,3)24(29)28(23)11-10-27-14-18-13-20(21(18)15-27)17-5-7-19(26)8-6-17/h4-9,12,18,20-21H,10-11,13-15H2,1-3H3