[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 4-chloranylpyridine-2-carboxylate

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 4-chloranylpyridine-2-carboxylate Openeye Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 4-chloropyridine-2-carboxylate CAS Name: 4-chloro-2-pyridinecarboxylic acid [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 4-chloropyridine-2-carboxylate Traditional Name: 4-chloropicolinic acid [(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=NC=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=NC=CC(=C4)Cl

InChI

InChI=1S/C22H15ClN2O3/c23-15-10-11-24-19(12-15)22(27)28-21(14-6-2-1-3-7-14)20(26)17-13-25-18-9-5-4-8-16(17)18/h1-13,21,25H/t21-/m1/s1