(2R)-1-cyclopentylcarbonyl-2,3-dihydroindole-2-carboxylate

Systemtic Name: (2R)-1-cyclopentylcarbonyl-2,3-dihydroindole-2-carboxylate Openeye Name: (2R)-1-(cyclopentanecarbonyl)indoline-2-carboxylate CAS Name: (2R)-1-[cyclopentyl(oxo)methyl]-2,3-dihydroindole-2-carboxylate IUPAC Name: (2R)-1-(cyclopentanecarbonyl)-2,3-dihydroindole-2-carboxylate Traditional Name: (2R)-1-(cyclopentanecarbonyl)indoline-2-carboxylate Formula: C15H16NO3- MolecularWeight: 258.29244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2C(CC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)N2[C@H](CC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C15H17NO3/c17-14(10-5-1-2-6-10)16-12-8-4-3-7-11(12)9-13(16)15(18)19/h3-4,7-8,10,13H,1-2,5-6,9H2,(H,18,19)/p-1/t13-/m1/s1