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

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-phenylethanoylamino)propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[(2-phenylacetyl)amino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[(1-oxo-2-phenylethyl)amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[(2-phenylacetyl)amino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[(2-phenylacetyl)amino]propionic acid Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C19H18N2O3/c22-18(10-13-6-2-1-3-7-13)21-17(19(23)24)11-14-12-20-16-9-5-4-8-15(14)16/h1-9,12,17,20H,10-11H2,(H,21,22)(H,23,24)