2-[6-chloranyl-1-(4-ethyl-3-fluoranyl-pyridin-2-yl)carbonyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-1-(4-ethyl-3-fluoranyl-pyridin-2-yl)carbonyl-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-1-(4-ethyl-3-fluoro-pyridine-2-carbonyl)indol-3-yl]acetic acid CAS Name: 2-[6-chloro-1-[(4-ethyl-3-fluoro-2-pyridinyl)-oxomethyl]-3-indolyl]acetic acid IUPAC Name: 2-[6-chloro-1-(4-ethyl-3-fluoropyridine-2-carbonyl)indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-1-(4-ethyl-3-fluoro-picolinoyl)indol-3-yl]acetic acid Formula: C18H14ClFN2O3 MolecularWeight: 360.766763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=C1)C(=O)N2C=C(C3=C2C=C(C=C3)Cl)CC(=O)O)F

Isomeric SMILES

CCC1=C(C(=NC=C1)C(=O)N2C=C(C3=C2C=C(C=C3)Cl)CC(=O)O)F

InChI

InChI=1S/C18H14ClFN2O3/c1-2-10-5-6-21-17(16(10)20)18(25)22-9-11(7-15(23)24)13-4-3-12(19)8-14(13)22/h3-6,8-9H,2,7H2,1H3,(H,23,24)