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

Systemtic Name: N-methyl-N-(pyridin-2-ylmethyl)-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-methyl-N-(2-pyridylmethyl)acetamide CAS Name: N-methyl-N-(2-pyridinylmethyl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetamide IUPAC Name: N-methyl-N-(pyridin-2-ylmethyl)-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-methyl-N-(2-pyridylmethyl)acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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)N(C)CC3=CC=CC=N3

Isomeric SMILES

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)N(C)CC3=CC=CC=N3

InChI

InChI=1S/C24H33N3O2/c1-16(2)14-27-17(3)19(23-20(27)12-24(4,5)13-21(23)28)11-22(29)26(6)15-18-9-7-8-10-25-18/h7-10,16H,11-15H2,1-6H3