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

Systemtic Name: 2-[5-ethyl-2-(4-ethylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[5-ethyl-2-(4-ethylpyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[5-ethyl-2-[(4-ethyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[5-ethyl-2-(4-ethylpyridine-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5-ethyl-2-(4-ethylpicolinoyl)-1H-indol-3-yl]acetate Formula: C20H19N2O3- MolecularWeight: 335.37646

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-3-12-5-6-16-14(9-12)15(11-18(23)24)19(22-16)20(25)17-10-13(4-2)7-8-21-17/h5-10,22H,3-4,11H2,1-2H3,(H,23,24)/p-1