(1S,2R)-2-(indol-1-ylmethyl)-1-phenyl-cyclopropane-1-carboxylic acid

Systemtic Name: (1S,2R)-2-(indol-1-ylmethyl)-1-phenyl-cyclopropane-1-carboxylic acid Openeye Name: (1S,2R)-2-(indol-1-ylmethyl)-1-phenyl-cyclopropanecarboxylic acid CAS Name: (1S,2R)-2-(1-indolylmethyl)-1-phenyl-1-cyclopropanecarboxylic acid IUPAC Name: (1S,2R)-2-(indol-1-ylmethyl)-1-phenylcyclopropane-1-carboxylic acid Traditional Name: (1S,2R)-2-(indol-1-ylmethyl)-1-phenyl-cyclopropanecarboxylic acid Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C(=O)O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1[C@H]([C@@]1(C2=CC=CC=C2)C(=O)O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H17NO2/c21-18(22)19(15-7-2-1-3-8-15)12-16(19)13-20-11-10-14-6-4-5-9-17(14)20/h1-11,16H,12-13H2,(H,21,22)/t16-,19+/m0/s1