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

Systemtic Name: 3,3-dimethyl-1-[2-(6-naphthalen-1-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]indol-2-one Openeye Name: 3,3-dimethyl-1-[2-[6-(1-naphthyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]indolin-2-one CAS Name: 3,3-dimethyl-1-[2-[6-(1-naphthalenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-2-indolone IUPAC Name: 3,3-dimethyl-1-[2-(6-naphthalen-1-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]indol-2-one Traditional Name: 3,3-dimethyl-1-[2-[6-(1-naphthyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]oxindole Formula: C28H30N2O MolecularWeight: 410.5506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CCN3CC4CC(C4C3)C5=CC=CC6=CC=CC=C65)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CCN3CC4CC(C4C3)C5=CC=CC6=CC=CC=C65)C

InChI

InChI=1S/C28H30N2O/c1-28(2)25-12-5-6-13-26(25)30(27(28)31)15-14-29-17-20-16-23(24(20)18-29)22-11-7-9-19-8-3-4-10-21(19)22/h3-13,20,23-24H,14-18H2,1-2H3