2-[1,2-dimethyl-5-(quinolin-2-ylmethoxy)indol-3-yl]ethanoic acid

Systemtic Name: 2-[1,2-dimethyl-5-(quinolin-2-ylmethoxy)indol-3-yl]ethanoic acid Openeye Name: 2-[1,2-dimethyl-5-(2-quinolylmethoxy)indol-3-yl]acetic acid CAS Name: 2-[1,2-dimethyl-5-(2-quinolinylmethoxy)-3-indolyl]acetic acid IUPAC Name: 2-[1,2-dimethyl-5-(quinolin-2-ylmethoxy)indol-3-yl]acetic acid Traditional Name: 2-[1,2-dimethyl-5-(2-quinolylmethoxy)indol-3-yl]acetic acid Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)CC(=O)O

InChI

InChI=1S/C22H20N2O3/c1-14-18(12-22(25)26)19-11-17(9-10-21(19)24(14)2)27-13-16-8-7-15-5-3-4-6-20(15)23-16/h3-11H,12-13H2,1-2H3,(H,25,26)