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

Systemtic Name: 2-[6-chloranyl-2-(4-propan-2-ylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-(4-isopropylpyridine-2-carbonyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[oxo-(4-propan-2-yl-2-pyridinyl)methyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(4-propan-2-ylpyridine-2-carbonyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-(4-isopropylpicolinoyl)-1H-indol-3-yl]acetic acid Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-10(2)11-5-6-21-16(7-11)19(25)18-14(9-17(23)24)13-4-3-12(20)8-15(13)22-18/h3-8,10,22H,9H2,1-2H3,(H,23,24)