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

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 2-methyl-3-oxidanylidene-3-(4-propylpyridin-2-yl)propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 2-methyl-3-oxo-3-(4-propyl-2-pyridyl)propanoate CAS Name: 2-methyl-3-oxo-3-(4-propyl-2-pyridinyl)propanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 2-methyl-3-oxo-3-(4-propylpyridin-2-yl)propanoate Traditional Name: 3-keto-2-methyl-3-(4-propyl-2-pyridyl)propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC=C1)C(=O)C(C)C(=O)OC2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CCCC1=CC(=NC=C1)C(=O)C(C)C(=O)OC2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-3-4-13-7-8-22-17(9-13)19(24)12(2)20(25)26-18-11-23-16-10-14(21)5-6-15(16)18/h5-12,23H,3-4H2,1-2H3