(3R)-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)propanoate

Systemtic Name: (3R)-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)propanoate Openeye Name: (3R)-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)propanoate CAS Name: (3R)-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)propanoate IUPAC Name: (3R)-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)propanoate Traditional Name: (3R)-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)propionate Formula: C18H16NO3- MolecularWeight: 294.32454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)[O-])C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1[C@H](CC(=O)[O-])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17NO3/c1-22-17-9-5-3-7-13(17)14(10-18(20)21)15-11-19-16-8-4-2-6-12(15)16/h2-9,11,14,19H,10H2,1H3,(H,20,21)/p-1/t14-/m0/s1