2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(2-methylindolin-1-yl)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC(C(C)C)C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC(C(C)C)C(=O)C

InChI

InChI=1S/C17H24N2O2/c1-11(2)17(13(4)20)18-16(21)10-19-12(3)9-14-7-5-6-8-15(14)19/h5-8,11-12,17H,9-10H2,1-4H3,(H,18,21)