(phenylmethyl) (3R)-3-(2-tert-butyl-1H-indol-3-yl)piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3R)-3-(2-tert-butyl-1H-indol-3-yl)piperidine-1-carboxylate Openeye Name: benzyl (3R)-3-(2-tert-butyl-1H-indol-3-yl)piperidine-1-carboxylate CAS Name: (3R)-3-(2-tert-butyl-1H-indol-3-yl)-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-3-(2-tert-butyl-1H-indol-3-yl)piperidine-1-carboxylate Traditional Name: (3R)-3-(2-tert-butyl-1H-indol-3-yl)piperidine-1-carboxylic acid benzyl ester Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=CC=CC=C2N1)C3CCCN(C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=C(C2=CC=CC=C2N1)[C@H]3CCCN(C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O2/c1-25(2,3)23-22(20-13-7-8-14-21(20)26-23)19-12-9-15-27(16-19)24(28)29-17-18-10-5-4-6-11-18/h4-8,10-11,13-14,19,26H,9,12,15-17H2,1-3H3/t19-/m0/s1