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

Systemtic Name: (5-ethyl-1H-indol-3-yl) 3-(4-chlorophenyl)-3-oxidanylidene-propanoate Openeye Name: (5-ethyl-1H-indol-3-yl) 3-(4-chlorophenyl)-3-oxo-propanoate CAS Name: 3-(4-chlorophenyl)-3-oxopropanoic acid (5-ethyl-1H-indol-3-yl) ester IUPAC Name: (5-ethyl-1H-indol-3-yl) 3-(4-chlorophenyl)-3-oxopropanoate Traditional Name: 3-(4-chlorophenyl)-3-keto-propionic acid (5-ethyl-1H-indol-3-yl) ester Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C2OC(=O)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C2OC(=O)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO3/c1-2-12-3-8-16-15(9-12)18(11-21-16)24-19(23)10-17(22)13-4-6-14(20)7-5-13/h3-9,11,21H,2,10H2,1H3