N-[1-(2-methoxyethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(2-methoxyethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(2-methoxyethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-(2-methoxyethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(2-methoxyethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(2-methoxyethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCN2CCOC)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCN2CCOC)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C18H28N2O2/c1-12-11-13(2)15(19-17(21)18(3,4)5)16-14(12)7-8-20(16)9-10-22-6/h11H,7-10H2,1-6H3,(H,19,21)