2-[5-methoxy-2-methyl-1-(7-methylquinolin-4-yl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-methoxy-2-methyl-1-(7-methylquinolin-4-yl)indol-3-yl]ethanoic acid Openeye Name: 2-[5-methoxy-2-methyl-1-(7-methyl-4-quinolyl)indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-2-methyl-1-(7-methyl-4-quinolinyl)-3-indolyl]acetic acid IUPAC Name: 2-[5-methoxy-2-methyl-1-(7-methylquinolin-4-yl)indol-3-yl]acetic acid Traditional Name: 2-[5-methoxy-2-methyl-1-(7-methyl-4-quinolyl)indol-3-yl]acetic acid Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=CC(=C2C=C1)N3C(=C(C4=C3C=CC(=C4)OC)CC(=O)O)C

Isomeric SMILES

CC1=CC2=NC=CC(=C2C=C1)N3C(=C(C4=C3C=CC(=C4)OC)CC(=O)O)C

InChI

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