(phenylmethyl) 4-(5-cyano-1H-indol-3-yl)piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-(5-cyano-1H-indol-3-yl)piperidine-1-carboxylate Openeye Name: benzyl 4-(5-cyano-1H-indol-3-yl)piperidine-1-carboxylate CAS Name: 4-(5-cyano-1H-indol-3-yl)-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(5-cyano-1H-indol-3-yl)piperidine-1-carboxylate Traditional Name: 4-(5-cyano-1H-indol-3-yl)piperidine-1-carboxylic acid benzyl ester Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)C#N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)C#N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c23-13-17-6-7-21-19(12-17)20(14-24-21)18-8-10-25(11-9-18)22(26)27-15-16-4-2-1-3-5-16/h1-7,12,14,18,24H,8-11,15H2