3-(2-phenyl-1H-indol-3-yl)-8-azabicyclo[3.2.1]octan-4-ol

Systemtic Name: 3-(2-phenyl-1H-indol-3-yl)-8-azabicyclo[3.2.1]octan-4-ol Openeye Name: 3-(2-phenyl-1H-indol-3-yl)-8-azabicyclo[3.2.1]octan-4-ol CAS Name: 3-(2-phenyl-1H-indol-3-yl)-8-azabicyclo[3.2.1]octan-4-ol IUPAC Name: 3-(2-phenyl-1H-indol-3-yl)-8-azabicyclo[3.2.1]octan-4-ol Traditional Name: 3-(2-phenyl-1H-indol-3-yl)-8-azabicyclo[3.2.1]octan-4-ol Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(CC1N2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)O

Isomeric SMILES

C1CC2C(C(CC1N2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)O

InChI

InChI=1S/C21H22N2O/c24-21-16(12-14-10-11-18(21)22-14)19-15-8-4-5-9-17(15)23-20(19)13-6-2-1-3-7-13/h1-9,14,16,18,21-24H,10-12H2