(5-chloranyl-1H-indol-3-yl) 3-(4-tert-butylpyridin-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: (5-chloranyl-1H-indol-3-yl) 3-(4-tert-butylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: (5-chloro-1H-indol-3-yl) 3-(4-tert-butyl-2-pyridyl)-3-oxo-propanoate CAS Name: 3-(4-tert-butyl-2-pyridinyl)-3-oxopropanoic acid (5-chloro-1H-indol-3-yl) ester IUPAC Name: (5-chloro-1H-indol-3-yl) 3-(4-tert-butylpyridin-2-yl)-3-oxopropanoate Traditional Name: 3-(4-tert-butyl-2-pyridyl)-3-keto-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)(C)C1=CC(=NC=C1)C(=O)CC(=O)OC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-20(2,3)12-6-7-22-16(8-12)17(24)10-19(25)26-18-11-23-15-5-4-13(21)9-14(15)18/h4-9,11,23H,10H2,1-3H3