(1R,2S)-2-(2,3-dihydro-1H-indol-5-yl)-1-phenyl-cyclopropane-1-carboxylate

Systemtic Name: (1R,2S)-2-(2,3-dihydro-1H-indol-5-yl)-1-phenyl-cyclopropane-1-carboxylate Openeye Name: (1R,2S)-2-indolin-5-yl-1-phenyl-cyclopropanecarboxylate CAS Name: (1R,2S)-2-(2,3-dihydro-1H-indol-5-yl)-1-phenyl-1-cyclopropanecarboxylate IUPAC Name: (1R,2S)-2-(2,3-dihydro-1H-indol-5-yl)-1-phenylcyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-indolin-5-yl-1-phenyl-cyclopropanecarboxylate Formula: C18H16NO2- MolecularWeight: 278.32514

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C3CC3(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1CNC2=C1C=C(C=C2)[C@@H]3C[C@@]3(C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C18H17NO2/c20-17(21)18(14-4-2-1-3-5-14)11-15(18)12-6-7-16-13(10-12)8-9-19-16/h1-7,10,15,19H,8-9,11H2,(H,20,21)/p-1/t15-,18-/m0/s1