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

Systemtic Name: (2S)-2-[2-(2-hydroxyphenyl)ethylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-[2-(2-hydroxyphenyl)ethylamino]-3-(1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-[2-(2-hydroxyphenyl)ethylamino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-[2-(2-hydroxyphenyl)ethylamino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-[2-(2-hydroxyphenyl)ethylamino]-3-(1H-indol-3-yl)propionic acid Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)CCN[C@@H](CC2=CNC3=CC=CC=C32)C(=O)O)O

InChI

InChI=1S/C19H20N2O3/c22-18-8-4-1-5-13(18)9-10-20-17(19(23)24)11-14-12-21-16-7-3-2-6-15(14)16/h1-8,12,17,20-22H,9-11H2,(H,23,24)/t17-/m0/s1