(phenylmethyl) 5-(1H-indol-3-ylmethyl)-3,4-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) 5-(1H-indol-3-ylmethyl)-3,4-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 5-(1H-indol-3-ylmethyl)-3,4-dihydro-2H-pyridine-1-carboxylate CAS Name: 5-(1H-indol-3-ylmethyl)-3,4-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(1H-indol-3-ylmethyl)-3,4-dihydro-2H-pyridine-1-carboxylate Traditional Name: 5-(1H-indol-3-ylmethyl)-3,4-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CN(C1)C(=O)OCC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=CN(C1)C(=O)OCC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2/c25-22(26-16-17-7-2-1-3-8-17)24-12-6-9-18(15-24)13-19-14-23-21-11-5-4-10-20(19)21/h1-5,7-8,10-11,14-15,23H,6,9,12-13,16H2