2-[6-chloranyl-2-(3,5-dimethylpyridin-2-yl)carbonyl-1H-indol-3-yl]propanoic acid

Systemtic Name: 2-[6-chloranyl-2-(3,5-dimethylpyridin-2-yl)carbonyl-1H-indol-3-yl]propanoic acid Openeye Name: 2-[6-chloro-2-(3,5-dimethylpyridine-2-carbonyl)-1H-indol-3-yl]propanoic acid CAS Name: 2-[6-chloro-2-[(3,5-dimethyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]propanoic acid IUPAC Name: 2-[6-chloro-2-(3,5-dimethylpyridine-2-carbonyl)-1H-indol-3-yl]propanoic acid Traditional Name: 2-[6-chloro-2-(3,5-dimethylpicolinoyl)-1H-indol-3-yl]propionic acid Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-9-6-10(2)16(21-8-9)18(23)17-15(11(3)19(24)25)13-5-4-12(20)7-14(13)22-17/h4-8,11,22H,1-3H3,(H,24,25)