(phenylmethyl) 5-[6-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) 5-[6-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 5-[6-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 5-[6-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[6-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 5-[6-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C27H22F2N2O2 MolecularWeight: 444.472586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1)C2=C(NC3=C2C=CC(=C3)F)C4=CC=C(C=C4)F)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CC(=C1)C2=C(NC3=C2C=CC(=C3)F)C4=CC=C(C=C4)F)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C27H22F2N2O2/c28-21-10-8-19(9-11-21)26-25(23-13-12-22(29)15-24(23)30-26)20-7-4-14-31(16-20)27(32)33-17-18-5-2-1-3-6-18/h1-3,5-13,15,30H,4,14,16-17H2