2-[5-ethyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[5-ethyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[5-ethyl-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[5-ethyl-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[5-ethyl-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5-ethyl-2-(4-methylpicolinoyl)-1H-indol-3-yl]acetate Formula: C19H17N2O3- MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C(=O)C3=NC=CC(=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC(=O)[O-])C(=O)C3=NC=CC(=C3)C

InChI

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