2-[3-(6-methoxyquinolin-4-yl)-2,5-dimethyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(6-methoxyquinolin-4-yl)-2,5-dimethyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-(6-methoxy-4-quinolyl)-2,5-dimethyl-indol-1-yl]acetic acid CAS Name: 2-[3-(6-methoxy-4-quinolinyl)-2,5-dimethyl-1-indolyl]acetic acid IUPAC Name: 2-[3-(6-methoxyquinolin-4-yl)-2,5-dimethylindol-1-yl]acetic acid Traditional Name: 2-[3-(6-methoxy-4-quinolyl)-2,5-dimethyl-indol-1-yl]acetic acid Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=C4C=C(C=CC4=NC=C3)OC)C)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=C4C=C(C=CC4=NC=C3)OC)C)CC(=O)O

InChI

InChI=1S/C22H20N2O3/c1-13-4-7-20-18(10-13)22(14(2)24(20)12-21(25)26)16-8-9-23-19-6-5-15(27-3)11-17(16)19/h4-11H,12H2,1-3H3,(H,25,26)