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

Systemtic Name: (5-ethyl-1H-indol-3-yl) 3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: (5-ethyl-1H-indol-3-yl) 3-(4-methyl-2-pyridyl)-3-oxo-propanoate CAS Name: 3-(4-methyl-2-pyridinyl)-3-oxopropanoic acid (5-ethyl-1H-indol-3-yl) ester IUPAC Name: (5-ethyl-1H-indol-3-yl) 3-(4-methylpyridin-2-yl)-3-oxopropanoate Traditional Name: 3-keto-3-(4-methyl-2-pyridyl)propionic acid (5-ethyl-1H-indol-3-yl) ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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