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

Systemtic Name: 2-[3-(7-chloranylquinolin-4-yl)-5-cyano-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-(7-chloro-4-quinolyl)-5-cyano-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[3-(7-chloro-4-quinolinyl)-5-cyano-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[3-(7-chloroquinolin-4-yl)-5-cyano-2-methylindol-1-yl]acetic acid Traditional Name: 2-[3-(7-chloro-4-quinolyl)-5-cyano-2-methyl-indol-1-yl]acetic acid Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)C#N)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)C#N)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C21H14ClN3O2/c1-12-21(16-6-7-24-18-9-14(22)3-4-15(16)18)17-8-13(10-23)2-5-19(17)25(12)11-20(26)27/h2-9H,11H2,1H3,(H,26,27)