8-methyl-3-[1-(phenylsulfonyl)indol-2-yl]-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-methyl-3-[1-(phenylsulfonyl)indol-2-yl]-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-[1-(benzenesulfonyl)indol-2-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-[1-(benzenesulfonyl)-2-indolyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-[1-(benzenesulfonyl)indol-2-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(1-besylindol-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)O

Isomeric SMILES

CN1C2CCC1CC(C2)(C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C22H24N2O3S/c1-23-17-11-12-18(23)15-22(25,14-17)21-13-16-7-5-6-10-20(16)24(21)28(26,27)19-8-3-2-4-9-19/h2-10,13,17-18,25H,11-12,14-15H2,1H3