2-[6-chloranyl-2-(4,6-dimethylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-2-(4,6-dimethylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-(4,6-dimethylpyridine-2-carbonyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[(4,6-dimethyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(4,6-dimethylpyridine-2-carbonyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-(4,6-dimethylpicolinoyl)-1H-indol-3-yl]acetic acid Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

CC1=CC(=NC(=C1)C)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C18H15ClN2O3/c1-9-5-10(2)20-15(6-9)18(24)17-13(8-16(22)23)12-4-3-11(19)7-14(12)21-17/h3-7,21H,8H2,1-2H3,(H,22,23)