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

Systemtic Name: N-[[9-methyl-6-(trifluoromethyloxy)-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]propanamide Openeye Name: N-[[9-methyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]propanamide CAS Name: N-[[9-methyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]propanamide IUPAC Name: N-[[9-methyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]propanamide Traditional Name: N-[[9-methyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]propionamide Formula: C18H21F3N2O2 MolecularWeight: 354.36675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21F3N2O2/c1-3-16(24)22-10-11-5-4-6-15-17(11)13-9-12(25-18(19,20)21)7-8-14(13)23(15)2/h7-9,11H,3-6,10H2,1-2H3,(H,22,24)