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

Systemtic Name: 3-(4-chlorophenyl)-2-(5-ethyl-1H-indol-3-yl)-3-oxidanylidene-propanoic acid Openeye Name: 3-(4-chlorophenyl)-2-(5-ethyl-1H-indol-3-yl)-3-oxo-propanoic acid CAS Name: 3-(4-chlorophenyl)-2-(5-ethyl-1H-indol-3-yl)-3-oxopropanoic acid IUPAC Name: 3-(4-chlorophenyl)-2-(5-ethyl-1H-indol-3-yl)-3-oxopropanoic acid Traditional Name: 3-(4-chlorophenyl)-2-(5-ethyl-1H-indol-3-yl)-3-keto-propionic acid Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C2C(C(=O)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C2C(C(=O)C3=CC=C(C=C3)Cl)C(=O)O

InChI

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