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

Systemtic Name: N-pentyl-1-(trifluoromethyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Openeye Name: N-pentyl-1-(trifluoromethyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide CAS Name: N-pentyl-1-(trifluoromethyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide IUPAC Name: N-pentyl-1-(trifluoromethyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Traditional Name: N-amyl-1-(trifluoromethyl)-3,4,5,10-tetrahydro-1H-azepin[3,4-b]indole-2-carboxamide Formula: C19H24F3N3O MolecularWeight: 367.40857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1CCCC2=C(C1C(F)(F)F)NC3=CC=CC=C23

Isomeric SMILES

CCCCCNC(=O)N1CCCC2=C(C1C(F)(F)F)NC3=CC=CC=C23

InChI

InChI=1S/C19H24F3N3O/c1-2-3-6-11-23-18(26)25-12-7-9-14-13-8-4-5-10-15(13)24-16(14)17(25)19(20,21)22/h4-5,8,10,17,24H,2-3,6-7,9,11-12H2,1H3,(H,23,26)