N-[4-chloranyl-2-(1-ethanoyl-2,3-dihydroindol-2-yl)phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-chloranyl-2-(1-ethanoyl-2,3-dihydroindol-2-yl)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(1-acetylindolin-2-yl)-4-chloro-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(1-acetyl-2,3-dihydroindol-2-yl)-4-chlorophenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(1-acetyl-2,3-dihydroindol-2-yl)-4-chlorophenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(1-acetylindolin-2-yl)-4-chloro-phenyl]-2,2-dimethyl-propionamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C3=C(C=CC(=C3)Cl)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C3=C(C=CC(=C3)Cl)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H23ClN2O2/c1-13(25)24-18-8-6-5-7-14(18)11-19(24)16-12-15(22)9-10-17(16)23-20(26)21(2,3)4/h5-10,12,19H,11H2,1-4H3,(H,23,26)