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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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