(phenylmethyl) 5-ethyl-6-(2-phenylselanylcarbonyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) 5-ethyl-6-(2-phenylselanylcarbonyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 5-ethyl-6-(2-phenylselanylcarbonyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 5-ethyl-6-[2-[oxo-(phenylseleno)methyl]-1H-indol-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-ethyl-6-(2-phenylselanylcarbonyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 5-ethyl-6-[2-(phenylseleno)carbonyl-1H-indol-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C30H28N2O3Se MolecularWeight: 543.51492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCCN(C1C2=C(NC3=CC=CC=C32)C(=O)[Se]C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=CCCN(C1C2=C(NC3=CC=CC=C32)C(=O)[Se]C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H28N2O3Se/c1-2-22-14-11-19-32(30(34)35-20-21-12-5-3-6-13-21)28(22)26-24-17-9-10-18-25(24)31-27(26)29(33)36-23-15-7-4-8-16-23/h3-10,12-18,28,31H,2,11,19-20H2,1H3