3-[3-(1H-indol-3-ylmethyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[3-(1H-indol-3-ylmethyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Openeye Name: 3-[3-(1H-indol-3-ylmethyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide CAS Name: 3-[3-(1H-indol-3-ylmethyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide IUPAC Name: 3-[3-(1H-indol-3-ylmethyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide Traditional Name: 3-[3-(1H-indol-3-ylmethyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C2(C3CCC2CN(C3)CC4=CNC5=CC=CC=C54)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C2(C3CCC2CN(C3)CC4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C24H29N3O3S/c1-25-31(28,29)21-7-5-6-18(12-21)24(30-2)19-10-11-20(24)16-27(15-19)14-17-13-26-23-9-4-3-8-22(17)23/h3-9,12-13,19-20,25-26H,10-11,14-16H2,1-2H3