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

Systemtic Name: N-(oxan-3-ylmethyl)-2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanamide Openeye Name: N-(tetrahydropyran-3-ylmethyl)-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide CAS Name: N-(3-oxanylmethyl)-2-(2,6,6-trimethyl-4-oxo-1-propyl-5,7-dihydroindol-3-yl)acetamide IUPAC Name: N-(oxan-3-ylmethyl)-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-(tetrahydropyran-3-ylmethyl)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)NCC3CCCOC3)C

Isomeric SMILES

CCCN1C(=C(C2=C1CC(CC2=O)(C)C)CC(=O)NCC3CCCOC3)C

InChI

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