(1S,2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-1-phenyl-cyclopropane-1-carboxylic acid

Systemtic Name: (1S,2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-1-phenyl-cyclopropane-1-carboxylic acid Openeye Name: (1S,2R)-2-(1-methylindolin-5-yl)-1-phenyl-cyclopropanecarboxylic acid CAS Name: (1S,2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-1-phenyl-1-cyclopropanecarboxylic acid IUPAC Name: (1S,2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-1-phenylcyclopropane-1-carboxylic acid Traditional Name: (1S,2R)-2-(1-methylindolin-5-yl)-1-phenyl-cyclopropanecarboxylic acid Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C3CC3(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)[C@H]3C[C@]3(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C19H19NO2/c1-20-10-9-14-11-13(7-8-17(14)20)16-12-19(16,18(21)22)15-5-3-2-4-6-15/h2-8,11,16H,9-10,12H2,1H3,(H,21,22)/t16-,19-/m1/s1