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

Systemtic Name: 2-[1-(4-chloranylquinolin-2-yl)-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-chloro-2-quinolyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-(4-chloro-2-quinolinyl)-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(4-chloroquinolin-2-yl)-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(4-chloro-2-quinolyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=NC4=CC=CC=C4C(=C3)Cl)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C3=NC4=CC=CC=C4C(=C3)Cl)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C21H17ClN2O3/c1-12-15(10-21(25)26)16-9-13(27-2)7-8-19(16)24(12)20-11-17(22)14-5-3-4-6-18(14)23-20/h3-9,11H,10H2,1-2H3,(H,25,26)