2-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]butanoic acid

Systemtic Name: 2-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]butanoic acid Openeye Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)butanoic acid CAS Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)butanoic acid IUPAC Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)butanoic acid Traditional Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)butyric acid Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCC(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)C(=O)O

InChI

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