2-[(3R)-1-(2-phenylethanoyl)-2,3-dihydroindol-3-yl]ethanoate

Systemtic Name: 2-[(3R)-1-(2-phenylethanoyl)-2,3-dihydroindol-3-yl]ethanoate Openeye Name: 2-[(3R)-1-(2-phenylacetyl)indolin-3-yl]acetate CAS Name: 2-[(3R)-1-(1-oxo-2-phenylethyl)-2,3-dihydroindol-3-yl]acetate IUPAC Name: 2-[(3R)-1-(2-phenylacetyl)-2,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(3R)-1-(2-phenylacetyl)indolin-3-yl]acetate Formula: C18H16NO3- MolecularWeight: 294.32454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1C(=O)CC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2N1C(=O)CC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C18H17NO3/c20-17(10-13-6-2-1-3-7-13)19-12-14(11-18(21)22)15-8-4-5-9-16(15)19/h1-9,14H,10-12H2,(H,21,22)/p-1/t14-/m0/s1