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

Systemtic Name: 2-[6-chloranyl-2-(4-propylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-(4-propylpyridine-2-carbonyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[oxo-(4-propyl-2-pyridinyl)methyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(4-propylpyridine-2-carbonyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-(4-propylpicolinoyl)-1H-indol-3-yl]acetic acid Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

CCCC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C19H17ClN2O3/c1-2-3-11-6-7-21-16(8-11)19(25)18-14(10-17(23)24)13-5-4-12(20)9-15(13)22-18/h4-9,22H,2-3,10H2,1H3,(H,23,24)