(2R)-2-[3-(2-hydroxyphenyl)propanoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-[3-(2-hydroxyphenyl)propanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-[3-(2-hydroxyphenyl)propanoylamino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[3-(2-hydroxyphenyl)-1-oxopropyl]amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[3-(2-hydroxyphenyl)propanoylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[3-(2-hydroxyphenyl)propanoylamino]-3-(1H-indol-3-yl)propionate Formula: C20H19N2O4- MolecularWeight: 351.37586

Click to see the large picture

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)N[C@H](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)/p-1/t17-/m1/s1