(2R)-2-(4-chlorophenyl)-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2R)-2-(4-chlorophenyl)-3-(1H-indol-3-yl)propanoic acid CAS Name: (2R)-2-(4-chlorophenyl)-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2R)-2-(4-chlorophenyl)-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2R)-2-(4-chlorophenyl)-3-(1H-indol-3-yl)propionic acid Formula: C17H14ClNO2 MolecularWeight: 299.75156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C17H14ClNO2/c18-13-7-5-11(6-8-13)15(17(20)21)9-12-10-19-16-4-2-1-3-14(12)16/h1-8,10,15,19H,9H2,(H,20,21)/t15-/m1/s1