(1S,2R)-2-[(3-methylindol-1-yl)methyl]-1-phenyl-cyclopropane-1-carboxylic acid

Systemtic Name: (1S,2R)-2-[(3-methylindol-1-yl)methyl]-1-phenyl-cyclopropane-1-carboxylic acid Openeye Name: (1S,2R)-2-[(3-methylindol-1-yl)methyl]-1-phenyl-cyclopropanecarboxylic acid CAS Name: (1S,2R)-2-[(3-methyl-1-indolyl)methyl]-1-phenyl-1-cyclopropanecarboxylic acid IUPAC Name: (1S,2R)-2-[(3-methylindol-1-yl)methyl]-1-phenylcyclopropane-1-carboxylic acid Traditional Name: (1S,2R)-2-[(3-methylindol-1-yl)methyl]-1-phenyl-cyclopropanecarboxylic acid Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CC3CC3(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C[C@@H]3C[C@]3(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C20H19NO2/c1-14-12-21(18-10-6-5-9-17(14)18)13-16-11-20(16,19(22)23)15-7-3-2-4-8-15/h2-10,12,16H,11,13H2,1H3,(H,22,23)/t16-,20+/m0/s1