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

Systemtic Name: N-butyl-1-(trifluoromethyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Openeye Name: N-butyl-1-(trifluoromethyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide CAS Name: N-butyl-1-(trifluoromethyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide IUPAC Name: N-butyl-1-(trifluoromethyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Traditional Name: N-butyl-1-(trifluoromethyl)-3,4,5,10-tetrahydro-1H-azepin[3,4-b]indole-2-carboxamide Formula: C18H22F3N3O MolecularWeight: 353.38199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22F3N3O/c1-2-3-10-22-17(25)24-11-6-8-13-12-7-4-5-9-14(12)23-15(13)16(24)18(19,20)21/h4-5,7,9,16,23H,2-3,6,8,10-11H2,1H3,(H,22,25)