(phenylmethyl) 2-(1H-indol-3-ylmethyl)piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-(1H-indol-3-ylmethyl)piperidine-1-carboxylate Openeye Name: benzyl 2-(1H-indol-3-ylmethyl)piperidine-1-carboxylate CAS Name: 2-(1H-indol-3-ylmethyl)-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1H-indol-3-ylmethyl)piperidine-1-carboxylate Traditional Name: 2-(1H-indol-3-ylmethyl)piperidine-1-carboxylic acid benzyl ester Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)CC2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c25-22(26-16-17-8-2-1-3-9-17)24-13-7-6-10-19(24)14-18-15-23-21-12-5-4-11-20(18)21/h1-5,8-9,11-12,15,19,23H,6-7,10,13-14,16H2