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

Systemtic Name: (2R)-1-(2-phenylethanoyl)-2,3-dihydroindole-2-carboxylate Openeye Name: (2R)-1-(2-phenylacetyl)indoline-2-carboxylate CAS Name: (2R)-1-(1-oxo-2-phenylethyl)-2,3-dihydroindole-2-carboxylate IUPAC Name: (2R)-1-(2-phenylacetyl)-2,3-dihydroindole-2-carboxylate Traditional Name: (2R)-1-(2-phenylacetyl)indoline-2-carboxylate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1[C@@H](N(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H15NO3/c19-16(10-12-6-2-1-3-7-12)18-14-9-5-4-8-13(14)11-15(18)17(20)21/h1-9,15H,10-11H2,(H,20,21)/p-1/t15-/m1/s1