[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] cyclopentanecarboxylate

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] cyclopentanecarboxylate Openeye Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21NO3/c24-20(18-14-23-19-13-7-6-12-17(18)19)21(15-8-2-1-3-9-15)26-22(25)16-10-4-5-11-16/h1-3,6-9,12-14,16,21,23H,4-5,10-11H2/t21-/m1/s1