2-[3-(8-bromanyl-2-methyl-quinolin-4-yl)-2,5-dimethyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(8-bromanyl-2-methyl-quinolin-4-yl)-2,5-dimethyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-(8-bromo-2-methyl-4-quinolyl)-2,5-dimethyl-indol-1-yl]acetic acid CAS Name: 2-[3-(8-bromo-2-methyl-4-quinolinyl)-2,5-dimethyl-1-indolyl]acetic acid IUPAC Name: 2-[3-(8-bromo-2-methylquinolin-4-yl)-2,5-dimethylindol-1-yl]acetic acid Traditional Name: 2-[3-(8-bromo-2-methyl-4-quinolyl)-2,5-dimethyl-indol-1-yl]acetic acid Formula: C22H19BrN2O2 MolecularWeight: 423.30246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC(=NC4=C3C=CC=C4Br)C)C)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC(=NC4=C3C=CC=C4Br)C)C)CC(=O)O

InChI

InChI=1S/C22H19BrN2O2/c1-12-7-8-19-17(9-12)21(14(3)25(19)11-20(26)27)16-10-13(2)24-22-15(16)5-4-6-18(22)23/h4-10H,11H2,1-3H3,(H,26,27)