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

Systemtic Name: (1S,2R)-2-(2,3-dihydro-1H-indol-5-yl)-2-methyl-1-phenyl-cyclopropane-1-carboxylate Openeye Name: (1S,2R)-2-indolin-5-yl-2-methyl-1-phenyl-cyclopropanecarboxylate CAS Name: (1S,2R)-2-(2,3-dihydro-1H-indol-5-yl)-2-methyl-1-phenyl-1-cyclopropanecarboxylate IUPAC Name: (1S,2R)-2-(2,3-dihydro-1H-indol-5-yl)-2-methyl-1-phenylcyclopropane-1-carboxylate Traditional Name: (1S,2R)-2-indolin-5-yl-2-methyl-1-phenyl-cyclopropanecarboxylate Formula: C19H18NO2- MolecularWeight: 292.35172

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(C2=CC=CC=C2)C(=O)[O-])C3=CC4=C(C=C3)NCC4

Isomeric SMILES

C[C@@]1(C[C@@]1(C2=CC=CC=C2)C(=O)[O-])C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C19H19NO2/c1-18(15-7-8-16-13(11-15)9-10-20-16)12-19(18,17(21)22)14-5-3-2-4-6-14/h2-8,11,20H,9-10,12H2,1H3,(H,21,22)/p-1/t18-,19-/m1/s1