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

Systemtic Name: (phenylmethyl) 2-(1H-indol-3-ylcarbonyl)piperidine-1-carboxylate Openeye Name: benzyl 2-(1H-indole-3-carbonyl)piperidine-1-carboxylate CAS Name: 2-[1H-indol-3-yl(oxo)methyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1H-indole-3-carbonyl)piperidine-1-carboxylate Traditional Name: 2-(1H-indole-3-carbonyl)piperidine-1-carboxylic acid benzyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)C2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C(=O)C2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c25-21(18-14-23-19-11-5-4-10-17(18)19)20-12-6-7-13-24(20)22(26)27-15-16-8-2-1-3-9-16/h1-5,8-11,14,20,23H,6-7,12-13,15H2