1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[3-[(2S)-1-(diethylamino)propan-2-yl]-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2-methyl-propan-1-one

Systemtic Name: 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[3-[(2S)-1-(diethylamino)propan-2-yl]-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2-methyl-propan-1-one Openeye Name: 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[3-[(1S)-2-(diethylamino)-1-methyl-ethyl]-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2-methyl-propan-1-one CAS Name: 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[3-[(2S)-1-(diethylamino)propan-2-yl]-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2-methyl-1-propanone IUPAC Name: 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[3-[(2S)-1-(diethylamino)propan-2-yl]-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2-methylpropan-1-one Traditional Name: 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[3-[(1S)-2-(diethylamino)-1-methyl-ethyl]-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2-methyl-propan-1-one Formula: C34H47N3O MolecularWeight: 513.75648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(C)C1=C(NC2=C1C=C(C=C2)C(C)(C)C(=O)N3CC4CCC3CC4)C5=CC(=CC(=C5)C)C

Isomeric SMILES

CCN(CC)C[C@@H](C)C1=C(NC2=C1C=C(C=C2)C(C)(C)C(=O)N3CC4CCC3CC4)C5=CC(=CC(=C5)C)C

InChI

InChI=1S/C34H47N3O/c1-8-36(9-2)20-24(5)31-29-19-27(34(6,7)33(38)37-21-25-10-13-28(37)14-11-25)12-15-30(29)35-32(31)26-17-22(3)16-23(4)18-26/h12,15-19,24-25,28,35H,8-11,13-14,20-21H2,1-7H3/t24-,25?,28?/m1/s1