2-[5-chloranyl-2-(3,4-dimethylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-chloranyl-2-(3,4-dimethylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-chloro-2-(3,4-dimethylpyridine-2-carbonyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-chloro-2-[(3,4-dimethyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-chloro-2-(3,4-dimethylpyridine-2-carbonyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-chloro-2-(3,4-dimethylpicolinoyl)-1H-indol-3-yl]acetic acid Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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