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

Systemtic Name: (2R)-3-(4-methyl-1H-indol-3-yl)-2-(2-phenylethanoylamino)propanoic acid Openeye Name: (2R)-3-(4-methyl-1H-indol-3-yl)-2-[(2-phenylacetyl)amino]propanoic acid CAS Name: (2R)-3-(4-methyl-1H-indol-3-yl)-2-[(1-oxo-2-phenylethyl)amino]propanoic acid IUPAC Name: (2R)-3-(4-methyl-1H-indol-3-yl)-2-[(2-phenylacetyl)amino]propanoic acid Traditional Name: (2R)-3-(4-methyl-1H-indol-3-yl)-2-[(2-phenylacetyl)amino]propionic acid Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2CC(C(=O)O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C[C@H](C(=O)O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-13-6-5-9-16-19(13)15(12-21-16)11-17(20(24)25)22-18(23)10-14-7-3-2-4-8-14/h2-9,12,17,21H,10-11H2,1H3,(H,22,23)(H,24,25)/t17-/m1/s1