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

Systemtic Name: N-[[9-methyl-6-(trifluoromethyloxy)-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]ethanamide Openeye Name: N-[[9-methyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]acetamide CAS Name: N-[[9-methyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]acetamide IUPAC Name: N-[[9-methyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]acetamide Traditional Name: N-[[9-methyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]acetamide Formula: C17H19F3N2O2 MolecularWeight: 340.34017

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCCC2=C1C3=C(N2C)C=CC(=C3)OC(F)(F)F

Isomeric SMILES

CC(=O)NCC1CCCC2=C1C3=C(N2C)C=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C17H19F3N2O2/c1-10(23)21-9-11-4-3-5-15-16(11)13-8-12(24-17(18,19)20)6-7-14(13)22(15)2/h6-8,11H,3-5,9H2,1-2H3,(H,21,23)