3-(4-methoxy-1H-indol-3-yl)-2-(2-phenylethanoylamino)propanoic acid

Systemtic Name: 3-(4-methoxy-1H-indol-3-yl)-2-(2-phenylethanoylamino)propanoic acid Openeye Name: 3-(4-methoxy-1H-indol-3-yl)-2-[(2-phenylacetyl)amino]propanoic acid CAS Name: 3-(4-methoxy-1H-indol-3-yl)-2-[(1-oxo-2-phenylethyl)amino]propanoic acid IUPAC Name: 3-(4-methoxy-1H-indol-3-yl)-2-[(2-phenylacetyl)amino]propanoic acid Traditional Name: 3-(4-methoxy-1H-indol-3-yl)-2-[(2-phenylacetyl)amino]propionic acid Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)CC(C(=O)O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)CC(C(=O)O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-26-17-9-5-8-15-19(17)14(12-21-15)11-16(20(24)25)22-18(23)10-13-6-3-2-4-7-13/h2-9,12,16,21H,10-11H2,1H3,(H,22,23)(H,24,25)