diethyl 1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-4H-pyridine-3,5-dicarboxylate

Systemtic Name: diethyl 1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-4H-pyridine-3,5-dicarboxylate Openeye Name: diethyl 1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-4H-pyridine-3,5-dicarboxylate CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-4H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-4H-pyridine-3,5-dicarboxylate Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-4H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C=C(C1C2=CC=CC=C2)C(=O)OCC)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=CN(C=C(C1C2=CC=CC=C2)C(=O)OCC)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H28N2O4/c1-3-32-26(30)22-17-29(15-14-20-16-28-24-13-9-8-12-21(20)24)18-23(27(31)33-4-2)25(22)19-10-6-5-7-11-19/h5-13,16-18,25,28H,3-4,14-15H2,1-2H3