N-(oxan-4-yl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxidanylidene-5,7-dihydroindol-3-yl]ethanamide

Systemtic Name: N-(oxan-4-yl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxidanylidene-5,7-dihydroindol-3-yl]ethanamide Openeye Name: 2-(1-isobutyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)-N-tetrahydropyran-4-yl-acetamide CAS Name: N-(4-oxanyl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetamide IUPAC Name: N-(oxan-4-yl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetamide Traditional Name: 2-(1-isobutyl-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl)-N-tetrahydropyran-4-yl-acetamide Formula: C22H34N2O3 MolecularWeight: 374.51696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)NC3CCOCC3

Isomeric SMILES

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)NC3CCOCC3

InChI

InChI=1S/C22H34N2O3/c1-14(2)13-24-15(3)17(10-20(26)23-16-6-8-27-9-7-16)21-18(24)11-22(4,5)12-19(21)25/h14,16H,6-13H2,1-5H3,(H,23,26)