2-phenyl-3-[8-(2-thiophen-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indole

Systemtic Name: 2-phenyl-3-[8-(2-thiophen-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indole Openeye Name: 2-phenyl-3-[8-[2-(2-thienyl)ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-1H-indole CAS Name: 2-phenyl-3-[8-(2-thiophen-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indole IUPAC Name: 2-phenyl-3-[8-(2-thiophen-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indole Traditional Name: 2-phenyl-3-[8-[2-(2-thienyl)ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-1H-indole Formula: C27H28N2S MolecularWeight: 412.58962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CCC3=CC=CS3)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CC2CC(CC1N2CCC3=CC=CS3)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C27H28N2S/c1-2-7-19(8-3-1)27-26(24-10-4-5-11-25(24)28-27)20-17-21-12-13-22(18-20)29(21)15-14-23-9-6-16-30-23/h1-11,16,20-22,28H,12-15,17-18H2