6-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-2,3-dihydroindol-1-yl]hexanoic acid

Systemtic Name: 6-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-2,3-dihydroindol-1-yl]hexanoic acid Openeye Name: 6-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-indolin-1-yl]hexanoic acid CAS Name: 6-[7-[(2,2-dimethyl-1-oxopropyl)amino]-4,6-dimethyl-2,3-dihydroindol-1-yl]hexanoic acid IUPAC Name: 6-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-2,3-dihydroindol-1-yl]hexanoic acid Traditional Name: 6-[4,6-dimethyl-7-(pivaloylamino)indolin-1-yl]hexanoic acid Formula: C21H32N2O3 MolecularWeight: 360.49038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCN2CCCCCC(=O)O)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCN2CCCCCC(=O)O)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C21H32N2O3/c1-14-13-15(2)18(22-20(26)21(3,4)5)19-16(14)10-12-23(19)11-8-6-7-9-17(24)25/h13H,6-12H2,1-5H3,(H,22,26)(H,24,25)