(2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(2S)-2-methylindolin-1-yl]-2-phenyl-acetate CAS Name: (2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-phenylacetate IUPAC Name: (2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-phenylacetate Traditional Name: (2R)-2-[(2S)-2-methylindolin-1-yl]-2-phenyl-acetate Formula: C17H16NO2- MolecularWeight: 266.31444

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H17NO2/c1-12-11-14-9-5-6-10-15(14)18(12)16(17(19)20)13-7-3-2-4-8-13/h2-10,12,16H,11H2,1H3,(H,19,20)/p-1/t12-,16+/m0/s1