2-[5-chloranyl-3-(7-chloranylquinolin-4-yl)-2-(methylamino)indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-chloranyl-3-(7-chloranylquinolin-4-yl)-2-(methylamino)indol-1-yl]ethanoic acid Openeye Name: 2-[5-chloro-3-(7-chloro-4-quinolyl)-2-(methylamino)indol-1-yl]acetic acid CAS Name: 2-[5-chloro-3-(7-chloro-4-quinolinyl)-2-(methylamino)-1-indolyl]acetic acid IUPAC Name: 2-[5-chloro-3-(7-chloroquinolin-4-yl)-2-(methylamino)indol-1-yl]acetic acid Traditional Name: 2-[5-chloro-3-(7-chloro-4-quinolyl)-2-(methylamino)indol-1-yl]acetic acid Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=C(N1CC(=O)O)C=CC(=C2)Cl)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CNC1=C(C2=C(N1CC(=O)O)C=CC(=C2)Cl)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C20H15Cl2N3O2/c1-23-20-19(14-6-7-24-16-9-12(22)2-4-13(14)16)15-8-11(21)3-5-17(15)25(20)10-18(26)27/h2-9,23H,10H2,1H3,(H,26,27)