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

Systemtic Name: (2R)-1-(3-cyclopentylpropanoyl)-2,3-dihydroindole-2-carboxylate Openeye Name: (2R)-1-(3-cyclopentylpropanoyl)indoline-2-carboxylate CAS Name: (2R)-1-(3-cyclopentyl-1-oxopropyl)-2,3-dihydroindole-2-carboxylate IUPAC Name: (2R)-1-(3-cyclopentylpropanoyl)-2,3-dihydroindole-2-carboxylate Traditional Name: (2R)-1-(3-cyclopentylpropanoyl)indoline-2-carboxylate Formula: C17H20NO3- MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c19-16(10-9-12-5-1-2-6-12)18-14-8-4-3-7-13(14)11-15(18)17(20)21/h3-4,7-8,12,15H,1-2,5-6,9-11H2,(H,20,21)/p-1/t15-/m1/s1