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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-2-3-12-6-7-21-16(8-12)17(23)10-19(24)25-18-11-22-15-9-13(20)4-5-14(15)18/h4-9,11,22H,2-3,10H2,1H3