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

Systemtic Name: N-methyl-N-(oxan-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-methyl-N-(tetrahydropyran-4-ylmethyl)acetamide CAS Name: N-methyl-N-(4-oxanylmethyl)-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetamide IUPAC Name: N-methyl-N-(oxan-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-methyl-N-(tetrahydropyran-4-ylmethyl)acetamide Formula: C24H38N2O3 MolecularWeight: 402.57012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)N(C)CC3CCOCC3

Isomeric SMILES

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)N(C)CC3CCOCC3

InChI

InChI=1S/C24H38N2O3/c1-16(2)14-26-17(3)19(23-20(26)12-24(4,5)13-21(23)27)11-22(28)25(6)15-18-7-9-29-10-8-18/h16,18H,7-15H2,1-6H3