N-methyl-N-(oxan-4-yl)-2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N(C)C3CCOCC3)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)N(C)C3CCOCC3)C

InChI

InChI=1S/C22H34N2O3/c1-6-9-24-15(2)17(21-18(24)13-22(3,4)14-19(21)25)12-20(26)23(5)16-7-10-27-11-8-16/h16H,6-14H2,1-5H3