[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1-phenylcyclopentane-1-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1-phenylcyclopentane-1-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 1-phenylcyclopentanecarboxylate CAS Name: 1-phenyl-1-cyclopentanecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 1-phenylcyclopentane-1-carboxylate Traditional Name: 1-phenylcyclopentanecarboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23NO3/c24-20(23-15-12-17-8-4-5-11-19(17)23)16-26-21(25)22(13-6-7-14-22)18-9-2-1-3-10-18/h1-5,8-11H,6-7,12-16H2