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

Systemtic Name: (2R)-1-(2-cyclopentylethanoyl)-2,3-dihydroindole-2-carboxylate Openeye Name: (2R)-1-(2-cyclopentylacetyl)indoline-2-carboxylate CAS Name: (2R)-1-(2-cyclopentyl-1-oxoethyl)-2,3-dihydroindole-2-carboxylate IUPAC Name: (2R)-1-(2-cyclopentylacetyl)-2,3-dihydroindole-2-carboxylate Traditional Name: (2R)-1-(2-cyclopentylacetyl)indoline-2-carboxylate Formula: C16H18NO3- MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c18-15(9-11-5-1-2-6-11)17-13-8-4-3-7-12(13)10-14(17)16(19)20/h3-4,7-8,11,14H,1-2,5-6,9-10H2,(H,19,20)/p-1/t14-/m1/s1