(phenylmethyl) 4-(2-phenyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-(2-phenyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 4-(2-phenyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 4-(2-phenyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(2-phenyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 4-(2-phenyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C27H24N2O2/c30-27(31-19-20-9-3-1-4-10-20)29-17-15-21(16-18-29)25-23-13-7-8-14-24(23)28-26(25)22-11-5-2-6-12-22/h1-15,28H,16-19H2