1-(1,2-dimethylindol-3-yl)-2-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethanone

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethanone Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethanone Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]ethanone Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3CC4(CC3CC(C4)(C)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3C[C@]4(C[C@@H]3CC(C4)(C)C)C

InChI

InChI=1S/C22H30N2O/c1-15-20(17-8-6-7-9-18(17)23(15)5)19(25)12-24-14-22(4)11-16(24)10-21(2,3)13-22/h6-9,16H,10-14H2,1-5H3/t16-,22-/m0/s1