3-(4-hydroxyphenyl)-2-[3-(1H-indol-3-yl)propanoylamino]propanoic acid

Systemtic Name: 3-(4-hydroxyphenyl)-2-[3-(1H-indol-3-yl)propanoylamino]propanoic acid Openeye Name: 3-(4-hydroxyphenyl)-2-[3-(1H-indol-3-yl)propanoylamino]propanoic acid CAS Name: 3-(4-hydroxyphenyl)-2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]propanoic acid IUPAC Name: 3-(4-hydroxyphenyl)-2-[3-(1H-indol-3-yl)propanoylamino]propanoic acid Traditional Name: 3-(4-hydroxyphenyl)-2-[3-(1H-indol-3-yl)propanoylamino]propionic acid Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC(CC3=CC=C(C=C3)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC(CC3=CC=C(C=C3)O)C(=O)O

InChI

InChI=1S/C20H20N2O4/c23-15-8-5-13(6-9-15)11-18(20(25)26)22-19(24)10-7-14-12-21-17-4-2-1-3-16(14)17/h1-6,8-9,12,18,21,23H,7,10-11H2,(H,22,24)(H,25,26)