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

Systemtic Name: (5-chloranyl-1H-indol-3-yl) 3-(4-ethylpyridin-2-yl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: (5-chloro-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-chloro-1H-indol-3-yl) ester IUPAC Name: (5-chloro-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-chloro-1H-indol-3-yl) ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1)C(=O)C(C)C(=O)OC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCC1=CC(=NC=C1)C(=O)C(C)C(=O)OC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-3-12-6-7-21-16(8-12)18(23)11(2)19(24)25-17-10-22-15-5-4-13(20)9-14(15)17/h4-11,22H,3H2,1-2H3