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

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-(4-ethylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-(4-ethyl-2-pyridyl)-3-oxo-propanoate CAS Name: 3-(4-ethyl-2-pyridinyl)-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-(4-ethylpyridin-2-yl)-3-oxopropanoate Traditional Name: 3-(4-ethyl-2-pyridyl)-3-keto-propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-2-11-5-6-20-15(7-11)16(22)9-18(23)24-17-10-21-14-8-12(19)3-4-13(14)17/h3-8,10,21H,2,9H2,1H3