tert-butyl (3R,4R)-4-(6-fluoranyl-1H-indol-3-yl)-3-oxidanyl-piperidine-1-carboxylate

Systemtic Name: tert-butyl (3R,4R)-4-(6-fluoranyl-1H-indol-3-yl)-3-oxidanyl-piperidine-1-carboxylate Openeye Name: tert-butyl (3R,4R)-4-(6-fluoro-1H-indol-3-yl)-3-hydroxy-piperidine-1-carboxylate CAS Name: (3R,4R)-4-(6-fluoro-1H-indol-3-yl)-3-hydroxy-1-piperidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (3R,4R)-4-(6-fluoro-1H-indol-3-yl)-3-hydroxypiperidine-1-carboxylate Traditional Name: (3R,4R)-4-(6-fluoro-1H-indol-3-yl)-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester Formula: C18H23FN2O3 MolecularWeight: 334.385223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(C(C1)O)C2=CNC3=C2C=CC(=C3)F

Isomeric SMILES

CC(C)(C)OC(=O)N1CC[C@@H]([C@H](C1)O)C2=CNC3=C2C=CC(=C3)F

InChI

InChI=1S/C18H23FN2O3/c1-18(2,3)24-17(23)21-7-6-13(16(22)10-21)14-9-20-15-8-11(19)4-5-12(14)15/h4-5,8-9,13,16,20,22H,6-7,10H2,1-3H3/t13-,16+/m1/s1