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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)NCCC3=CC=NC=C3

Isomeric SMILES

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)NCCC3=CC=NC=C3

InChI

InChI=1S/C24H33N3O2/c1-16(2)15-27-17(3)19(23-20(27)13-24(4,5)14-21(23)28)12-22(29)26-11-8-18-6-9-25-10-7-18/h6-7,9-10,16H,8,11-15H2,1-5H3,(H,26,29)