(5-ethyl-1H-indol-3-yl) 3-(4-ethylpyridin-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: (5-ethyl-1H-indol-3-yl) 3-(4-ethylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: (5-ethyl-1H-indol-3-yl) 3-(4-ethyl-2-pyridyl)-3-oxo-propanoate CAS Name: 3-(4-ethyl-2-pyridinyl)-3-oxopropanoic acid (5-ethyl-1H-indol-3-yl) ester IUPAC Name: (5-ethyl-1H-indol-3-yl) 3-(4-ethylpyridin-2-yl)-3-oxopropanoate Traditional Name: 3-(4-ethyl-2-pyridyl)-3-keto-propionic acid (5-ethyl-1H-indol-3-yl) ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C2OC(=O)CC(=O)C3=NC=CC(=C3)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C2OC(=O)CC(=O)C3=NC=CC(=C3)CC

InChI

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