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

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-oxidanylidene-3-(4-propan-2-ylpyridin-2-yl)propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-(4-isopropyl-2-pyridyl)-3-oxo-propanoate CAS Name: 3-oxo-3-(4-propan-2-yl-2-pyridinyl)propanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-oxo-3-(4-propan-2-ylpyridin-2-yl)propanoate Traditional Name: 3-(4-isopropyl-2-pyridyl)-3-keto-propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-11(2)12-5-6-21-16(7-12)17(23)9-19(24)25-18-10-22-15-8-13(20)3-4-14(15)18/h3-8,10-11,22H,9H2,1-2H3