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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CCN3CC4CC(C4C3)C5=CC6=CC=CC=C6C=C5)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CCN3CC4CC(C4C3)C5=CC6=CC=CC=C6C=C5)C

InChI

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