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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=C2C3=CC(=NC4=CC=CC=C43)Cl)C)CC(=O)O

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=C2C3=CC(=NC4=CC=CC=C43)Cl)C)CC(=O)O

InChI

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