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

Systemtic Name: (5-ethyl-1H-indol-3-yl) 2-methyl-3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: (5-ethyl-1H-indol-3-yl) 2-methyl-3-(4-methyl-2-pyridyl)-3-oxo-propanoate CAS Name: 2-methyl-3-(4-methyl-2-pyridinyl)-3-oxopropanoic acid (5-ethyl-1H-indol-3-yl) ester IUPAC Name: (5-ethyl-1H-indol-3-yl) 2-methyl-3-(4-methylpyridin-2-yl)-3-oxopropanoate Traditional Name: 3-keto-2-methyl-3-(4-methyl-2-pyridyl)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)C(C)C(=O)C3=NC=CC(=C3)C

Isomeric SMILES

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

InChI

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