2-indol-1-yl-2-(quinolin-2-ylmethoxy)propanoic acid

Systemtic Name: 2-indol-1-yl-2-(quinolin-2-ylmethoxy)propanoic acid Openeye Name: 2-indol-1-yl-2-(2-quinolylmethoxy)propanoic acid CAS Name: 2-(1-indolyl)-2-(2-quinolinylmethoxy)propanoic acid IUPAC Name: 2-indol-1-yl-2-(quinolin-2-ylmethoxy)propanoic acid Traditional Name: 2-indol-1-yl-2-(2-quinolylmethoxy)propionic acid Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)(N1C=CC2=CC=CC=C21)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)O)(N1C=CC2=CC=CC=C21)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O3/c1-21(20(24)25,23-13-12-16-7-3-5-9-19(16)23)26-14-17-11-10-15-6-2-4-8-18(15)22-17/h2-13H,14H2,1H3,(H,24,25)