5-methyl-8-[[2-(trifluoromethyloxy)phenyl]amino]-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole-6-carbonitrile

Systemtic Name: 5-methyl-8-[[2-(trifluoromethyloxy)phenyl]amino]-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole-6-carbonitrile Openeye Name: 5-methyl-8-[2-(trifluoromethoxy)anilino]-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole-6-carbonitrile CAS Name: 5-methyl-8-[2-(trifluoromethoxy)anilino]-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole-6-carbonitrile IUPAC Name: 5-methyl-8-[2-(trifluoromethoxy)anilino]-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole-6-carbonitrile Traditional Name: 5-methyl-8-[2-(trifluoromethoxy)anilino]-1,2,3,4,4a,9b-hexahydropyrid[4,3-b]indole-6-carbonitrile Formula: C20H19F3N4O MolecularWeight: 388.38627

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCNCC2C3=C1C(=CC(=C3)NC4=CC=CC=C4OC(F)(F)F)C#N

Isomeric SMILES

CN1C2CCNCC2C3=C1C(=CC(=C3)NC4=CC=CC=C4OC(F)(F)F)C#N

InChI

InChI=1S/C20H19F3N4O/c1-27-17-6-7-25-11-15(17)14-9-13(8-12(10-24)19(14)27)26-16-4-2-3-5-18(16)28-20(21,22)23/h2-5,8-9,15,17,25-26H,6-7,11H2,1H3