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

Systemtic Name: (5-chloranyl-1H-indol-3-yl) 2-methyl-3-oxidanylidene-3-(4-propan-2-ylpyridin-2-yl)propanoate Openeye Name: (5-chloro-1H-indol-3-yl) 3-(4-isopropyl-2-pyridyl)-2-methyl-3-oxo-propanoate CAS Name: 2-methyl-3-oxo-3-(4-propan-2-yl-2-pyridinyl)propanoic acid (5-chloro-1H-indol-3-yl) ester IUPAC Name: (5-chloro-1H-indol-3-yl) 2-methyl-3-oxo-3-(4-propan-2-ylpyridin-2-yl)propanoate Traditional Name: 3-(4-isopropyl-2-pyridyl)-3-keto-2-methyl-propionic acid (5-chloro-1H-indol-3-yl) ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-11(2)13-6-7-22-17(8-13)19(24)12(3)20(25)26-18-10-23-16-5-4-14(21)9-15(16)18/h4-12,23H,1-3H3