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

Systemtic Name: 2-[3-(7-chloranylquinolin-4-yl)-2,5-dimethyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-(7-chloro-4-quinolyl)-2,5-dimethyl-indol-1-yl]acetic acid CAS Name: 2-[3-(7-chloro-4-quinolinyl)-2,5-dimethyl-1-indolyl]acetic acid IUPAC Name: 2-[3-(7-chloroquinolin-4-yl)-2,5-dimethylindol-1-yl]acetic acid Traditional Name: 2-[3-(7-chloro-4-quinolyl)-2,5-dimethyl-indol-1-yl]acetic acid Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=C4C=CC(=CC4=NC=C3)Cl)C)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=C4C=CC(=CC4=NC=C3)Cl)C)CC(=O)O

InChI

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