N-cyclohexyl-1-(trifluoromethyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide

Systemtic Name: N-cyclohexyl-1-(trifluoromethyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Openeye Name: N-cyclohexyl-1-(trifluoromethyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide CAS Name: N-cyclohexyl-1-(trifluoromethyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide IUPAC Name: N-cyclohexyl-1-(trifluoromethyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Traditional Name: N-cyclohexyl-1-(trifluoromethyl)-3,4,5,10-tetrahydro-1H-azepin[3,4-b]indole-2-carboxamide Formula: C20H24F3N3O MolecularWeight: 379.41927

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCCC3=C(C2C(F)(F)F)NC4=CC=CC=C34

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCCC3=C(C2C(F)(F)F)NC4=CC=CC=C34

InChI

InChI=1S/C20H24F3N3O/c21-20(22,23)18-17-15(14-9-4-5-11-16(14)25-17)10-6-12-26(18)19(27)24-13-7-2-1-3-8-13/h4-5,9,11,13,18,25H,1-3,6-8,10,12H2,(H,24,27)