3-[5-(quinolin-2-ylmethoxy)indol-1-yl]propanoic acid

Systemtic Name: 3-[5-(quinolin-2-ylmethoxy)indol-1-yl]propanoic acid Openeye Name: 3-[5-(2-quinolylmethoxy)indol-1-yl]propanoic acid CAS Name: 3-[5-(2-quinolinylmethoxy)-1-indolyl]propanoic acid IUPAC Name: 3-[5-(quinolin-2-ylmethoxy)indol-1-yl]propanoic acid Traditional Name: 3-[5-(2-quinolylmethoxy)indol-1-yl]propionic acid Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)N(C=C4)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)N(C=C4)CCC(=O)O

InChI

InChI=1S/C21H18N2O3/c24-21(25)10-12-23-11-9-16-13-18(7-8-20(16)23)26-14-17-6-5-15-3-1-2-4-19(15)22-17/h1-9,11,13H,10,12,14H2,(H,24,25)