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

Systemtic Name: N-[2-(1-ethanoyl-2,3-dihydroindol-2-yl)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(1-acetylindolin-2-yl)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(1-acetyl-2,3-dihydroindol-2-yl)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(1-acetyl-2,3-dihydroindol-2-yl)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(1-acetylindolin-2-yl)phenyl]-2,2-dimethyl-propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C3=CC=CC=C3NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C3=CC=CC=C3NC(=O)C(C)(C)C

InChI

InChI=1S/C21H24N2O2/c1-14(24)23-18-12-8-5-9-15(18)13-19(23)16-10-6-7-11-17(16)22-20(25)21(2,3)4/h5-12,19H,13H2,1-4H3,(H,22,25)