N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-indolin-1-yl-acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-indolin-1-yl-acetamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O2/c24-18-10-11-20(19(14-18)23(28)17-7-2-1-3-8-17)25-22(27)15-26-13-12-16-6-4-5-9-21(16)26/h1-11,14H,12-13,15H2,(H,25,27)