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

Systemtic Name: 2-[3-(2-chloranylquinolin-4-yl)-2,6-dimethyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-(2-chloro-4-quinolyl)-2,6-dimethyl-indol-1-yl]acetic acid CAS Name: 2-[3-(2-chloro-4-quinolinyl)-2,6-dimethyl-1-indolyl]acetic acid IUPAC Name: 2-[3-(2-chloroquinolin-4-yl)-2,6-dimethylindol-1-yl]acetic acid Traditional Name: 2-[3-(2-chloro-4-quinolyl)-2,6-dimethyl-indol-1-yl]acetic acid Formula: C21H17ClN2O2 MolecularWeight: 364.82488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2CC(=O)O)C)C3=CC(=NC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2CC(=O)O)C)C3=CC(=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H17ClN2O2/c1-12-7-8-15-18(9-12)24(11-20(25)26)13(2)21(15)16-10-19(22)23-17-6-4-3-5-14(16)17/h3-10H,11H2,1-2H3,(H,25,26)