3-(1H-indol-3-yl)-2-[2-(4-phenylphenoxy)ethanoylamino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[2-(4-phenylphenoxy)ethanoylamino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[[2-(4-phenylphenoxy)acetyl]amino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[[2-(4-phenylphenoxy)acetyl]amino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(4-phenylphenoxy)acetyl]amino]propionic acid Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C25H22N2O4/c28-24(16-31-20-12-10-18(11-13-20)17-6-2-1-3-7-17)27-23(25(29)30)14-19-15-26-22-9-5-4-8-21(19)22/h1-13,15,23,26H,14,16H2,(H,27,28)(H,29,30)