(5-ethanoyl-1H-indol-3-yl) 3-(4-chlorophenyl)-3-oxidanylidene-propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC=C2OC(=O)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC=C2OC(=O)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClNO4/c1-11(22)13-4-7-16-15(8-13)18(10-21-16)25-19(24)9-17(23)12-2-5-14(20)6-3-12/h2-8,10,21H,9H2,1H3