N-[[9-methyl-6-(trifluoromethyloxy)-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[9-methyl-6-(trifluoromethyloxy)-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[[9-methyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]cyclobutanecarboxamide CAS Name: N-[[9-methyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[9-methyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]cyclobutanecarboxamide Traditional Name: N-[[9-methyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]cyclobutanecarboxamide Formula: C20H23F3N2O2 MolecularWeight: 380.40403

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CCC2)CNC(=O)C3CCC3)C4=C1C=CC(=C4)OC(F)(F)F

Isomeric SMILES

CN1C2=C(C(CCC2)CNC(=O)C3CCC3)C4=C1C=CC(=C4)OC(F)(F)F

InChI

InChI=1S/C20H23F3N2O2/c1-25-16-9-8-14(27-20(21,22)23)10-15(16)18-13(6-3-7-17(18)25)11-24-19(26)12-4-2-5-12/h8-10,12-13H,2-7,11H2,1H3,(H,24,26)