[(1R,5S)-9-methyl-3-thia-9-azabicyclo[3.3.1]nonan-7-yl] 1H-indole-3-carboxylate

Systemtic Name: [(1R,5S)-9-methyl-3-thia-9-azabicyclo[3.3.1]nonan-7-yl] 1H-indole-3-carboxylate Openeye Name: [(1R,5S)-9-methyl-3-thia-9-azabicyclo[3.3.1]nonan-7-yl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [(1R,5S)-9-methyl-3-thia-9-azabicyclo[3.3.1]nonan-7-yl] ester IUPAC Name: [(1R,5S)-9-methyl-3-thia-9-azabicyclo[3.3.1]nonan-7-yl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [(1R,5S)-9-methyl-3-thia-9-azabicyclo[3.3.1]nonan-7-yl] ester Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(CC1CSC2)OC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1[C@@H]2CC(C[C@H]1CSC2)OC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H20N2O2S/c1-19-11-6-13(7-12(19)10-22-9-11)21-17(20)15-8-18-16-5-3-2-4-14(15)16/h2-5,8,11-13,18H,6-7,9-10H2,1H3/t11-,12+,13?