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

Systemtic Name: 2-[6-ethyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-ethyl-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-ethyl-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-ethyl-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-ethyl-2-(4-methylpicolinoyl)-1H-indol-3-yl]acetic acid Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(N2)C(=O)C3=NC=CC(=C3)C)CC(=O)O

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(N2)C(=O)C3=NC=CC(=C3)C)CC(=O)O

InChI

InChI=1S/C19H18N2O3/c1-3-12-4-5-13-14(10-17(22)23)18(21-15(13)9-12)19(24)16-8-11(2)6-7-20-16/h4-9,21H,3,10H2,1-2H3,(H,22,23)