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

Systemtic Name: N-(pyrimidin-4-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-(pyrimidin-4-ylmethyl)acetamide CAS Name: N-(4-pyrimidinylmethyl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetamide IUPAC Name: N-(pyrimidin-4-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-(4-pyrimidylmethyl)acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)NCC3=NC=NC=C3

Isomeric SMILES

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)NCC3=NC=NC=C3

InChI

InChI=1S/C22H30N4O2/c1-14(2)12-26-15(3)17(21-18(26)9-22(4,5)10-19(21)27)8-20(28)24-11-16-6-7-23-13-25-16/h6-7,13-14H,8-12H2,1-5H3,(H,24,28)