3-(4-chlorophenyl)-2-(5-ethanoyl-1H-indol-3-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(4-chlorophenyl)-2-(5-ethanoyl-1H-indol-3-yl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(5-acetyl-1H-indol-3-yl)-3-(4-chlorophenyl)-3-oxo-propanoic acid CAS Name: 2-(5-acetyl-1H-indol-3-yl)-3-(4-chlorophenyl)-3-oxopropanoic acid IUPAC Name: 2-(5-acetyl-1H-indol-3-yl)-3-(4-chlorophenyl)-3-oxopropanoic acid Traditional Name: 2-(5-acetyl-1H-indol-3-yl)-3-(4-chlorophenyl)-3-keto-propionic acid Formula: C19H14ClNO4 MolecularWeight: 355.77176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC=C2C(C(=O)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC=C2C(C(=O)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C19H14ClNO4/c1-10(22)12-4-7-16-14(8-12)15(9-21-16)17(19(24)25)18(23)11-2-5-13(20)6-3-11/h2-9,17,21H,1H3,(H,24,25)