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

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 2-methyl-3-oxidanylidene-3-pyridin-4-yl-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 2-methyl-3-oxo-3-(4-pyridyl)propanoate CAS Name: 2-methyl-3-oxo-3-pyridin-4-ylpropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 2-methyl-3-oxo-3-pyridin-4-ylpropanoate Traditional Name: 3-keto-2-methyl-3-(4-pyridyl)propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3/c1-10(16(21)11-4-6-19-7-5-11)17(22)23-15-9-20-14-8-12(18)2-3-13(14)15/h2-10,20H,1H3