2-[1H-indol-2-ylcarbonyl-(phenylmethyl)amino]ethanoic acid

Systemtic Name: 2-[1H-indol-2-ylcarbonyl-(phenylmethyl)amino]ethanoic acid Openeye Name: 2-[benzyl(1H-indole-2-carbonyl)amino]acetic acid CAS Name: 2-[[1H-indol-2-yl(oxo)methyl]-(phenylmethyl)amino]acetic acid IUPAC Name: 2-[benzyl(1H-indole-2-carbonyl)amino]acetic acid Traditional Name: 2-[benzyl(1H-indole-2-carbonyl)amino]acetic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)O)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)O)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H16N2O3/c21-17(22)12-20(11-13-6-2-1-3-7-13)18(23)16-10-14-8-4-5-9-15(14)19-16/h1-10,19H,11-12H2,(H,21,22)