1-ethyl-N-[2,2,4,4-tetrakis(fluoranyl)-1,3-benzodioxin-6-yl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide

Systemtic Name: 1-ethyl-N-[2,2,4,4-tetrakis(fluoranyl)-1,3-benzodioxin-6-yl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Openeye Name: 1-ethyl-N-(2,2,4,4-tetrafluoro-1,3-benzodioxin-6-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide CAS Name: 1-ethyl-N-(2,2,4,4-tetrafluoro-1,3-benzodioxin-6-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide IUPAC Name: 1-ethyl-N-(2,2,4,4-tetrafluoro-1,3-benzodioxin-6-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Traditional Name: 1-ethyl-N-(2,2,4,4-tetrafluoro-1,3-benzodioxin-6-yl)-1,3,4,9-tetrahydro-$b-carboline-2-carboxamide Formula: C22H19F4N3O3 MolecularWeight: 449.398173

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)NC3=CC4=C(C=C3)OC(OC4(F)F)(F)F)C5=CC=CC=C5N2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)NC3=CC4=C(C=C3)OC(OC4(F)F)(F)F)C5=CC=CC=C5N2

InChI

InChI=1S/C22H19F4N3O3/c1-2-17-19-14(13-5-3-4-6-16(13)28-19)9-10-29(17)20(30)27-12-7-8-18-15(11-12)21(23,24)32-22(25,26)31-18/h3-8,11,17,28H,2,9-10H2,1H3,(H,27,30)