(E)-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]but-2-enamide

Systemtic Name: (E)-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]but-2-enamide Openeye Name: (E)-N-(2-benzoyl-6-chloro-1H-indol-3-yl)but-2-enamide CAS Name: (E)-N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-butenamide IUPAC Name: (E)-N-(2-benzoyl-6-chloro-1H-indol-3-yl)but-2-enamide Traditional Name: (E)-N-(2-benzoyl-6-chloro-1H-indol-3-yl)but-2-enamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15ClN2O2/c1-2-6-16(23)22-17-14-10-9-13(20)11-15(14)21-18(17)19(24)12-7-4-3-5-8-12/h2-11,21H,1H3,(H,22,23)/b6-2+