(phenylmethyl) 2-indol-1-ylcarbonylpiperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-indol-1-ylcarbonylpiperidine-1-carboxylate Openeye Name: benzyl 2-(indole-1-carbonyl)piperidine-1-carboxylate CAS Name: 2-[1-indolyl(oxo)methyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(indole-1-carbonyl)piperidine-1-carboxylate Traditional Name: 2-(indole-1-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)N2C=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C(=O)N2C=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

InChI

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