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

Systemtic Name: (5-ethyl-1H-indol-3-yl) 3-(4-ethylpyridin-2-yl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: (5-ethyl-1H-indol-3-yl) 3-(4-ethyl-2-pyridyl)-2-methyl-3-oxo-propanoate CAS Name: 3-(4-ethyl-2-pyridinyl)-2-methyl-3-oxopropanoic acid (5-ethyl-1H-indol-3-yl) ester IUPAC Name: (5-ethyl-1H-indol-3-yl) 3-(4-ethylpyridin-2-yl)-2-methyl-3-oxopropanoate Traditional Name: 3-(4-ethyl-2-pyridyl)-3-keto-2-methyl-propionic acid (5-ethyl-1H-indol-3-yl) ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-4-14-6-7-17-16(10-14)19(12-23-17)26-21(25)13(3)20(24)18-11-15(5-2)8-9-22-18/h6-13,23H,4-5H2,1-3H3