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

Systemtic Name: 2-[5-methoxy-1-(6-methoxyquinolin-4-yl)-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[5-methoxy-1-(6-methoxy-4-quinolyl)-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-1-(6-methoxy-4-quinolinyl)-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[5-methoxy-1-(6-methoxyquinolin-4-yl)-2-methylindol-3-yl]acetic acid Traditional Name: 2-[5-methoxy-1-(6-methoxy-4-quinolyl)-2-methyl-indol-3-yl]acetic acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=C4C=C(C=CC4=NC=C3)OC)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C3=C4C=C(C=CC4=NC=C3)OC)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C22H20N2O4/c1-13-16(12-22(25)26)17-10-15(28-3)5-7-20(17)24(13)21-8-9-23-19-6-4-14(27-2)11-18(19)21/h4-11H,12H2,1-3H3,(H,25,26)