[(1R)-1-[(2R)-1-methylpiperidin-2-yl]ethyl] 1H-indole-3-carboxylate

Systemtic Name: [(1R)-1-[(2R)-1-methylpiperidin-2-yl]ethyl] 1H-indole-3-carboxylate Openeye Name: [(1R)-1-[(2R)-1-methyl-2-piperidyl]ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [(1R)-1-[(2R)-1-methyl-2-piperidinyl]ethyl] ester IUPAC Name: [(1R)-1-[(2R)-1-methylpiperidin-2-yl]ethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [(1R)-1-[(2R)-1-methyl-2-piperidyl]ethyl] ester Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1C)OC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H]([C@H]1CCCCN1C)OC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O2/c1-12(16-9-5-6-10-19(16)2)21-17(20)14-11-18-15-8-4-3-7-13(14)15/h3-4,7-8,11-12,16,18H,5-6,9-10H2,1-2H3/t12-,16-/m1/s1