1-(3-azabicyclo[2.2.2]octan-3-yl)-2-(3-butan-2-yl-2-phenyl-1H-indol-5-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-(3-butan-2-yl-2-phenyl-1H-indol-5-yl)-2-methyl-propan-1-one Openeye Name: 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-methyl-2-(2-phenyl-3-sec-butyl-1H-indol-5-yl)propan-1-one CAS Name: 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-(3-butan-2-yl-2-phenyl-1H-indol-5-yl)-2-methyl-1-propanone IUPAC Name: 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-(3-butan-2-yl-2-phenyl-1H-indol-5-yl)-2-methylpropan-1-one Traditional Name: 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-methyl-2-(2-phenyl-3-sec-butyl-1H-indol-5-yl)propan-1-one Formula: C29H36N2O MolecularWeight: 428.60894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O/c1-5-19(2)26-24-17-22(13-16-25(24)30-27(26)21-9-7-6-8-10-21)29(3,4)28(32)31-18-20-11-14-23(31)15-12-20/h6-10,13,16-17,19-20,23,30H,5,11-12,14-15,18H2,1-4H3