N-(1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide Openeye Name: N-(1-acetyl-4,6-dimethyl-indolin-7-yl)-2,2-dimethyl-propanamide CAS Name: N-(1-acetyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide IUPAC Name: N-(1-acetyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide Traditional Name: N-(1-acetyl-4,6-dimethyl-indolin-7-yl)-2,2-dimethyl-propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCN2C(=O)C)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCN2C(=O)C)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C17H24N2O2/c1-10-9-11(2)14(18-16(21)17(4,5)6)15-13(10)7-8-19(15)12(3)20/h9H,7-8H2,1-6H3,(H,18,21)