(1S)-N-(2-methoxyphenyl)-1-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide

Systemtic Name: (1S)-N-(2-methoxyphenyl)-1-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Openeye Name: (1S)-N-(2-methoxyphenyl)-1-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide CAS Name: (1S)-N-(2-methoxyphenyl)-1-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide IUPAC Name: (1S)-N-(2-methoxyphenyl)-1-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Traditional Name: (1S)-N-(2-methoxyphenyl)-1-(trifluoromethyl)-1,3,4,9-tetrahydro-$b-carboline-2-carboxamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC3=C(C2C(F)(F)F)NC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC3=C([C@H]2C(F)(F)F)NC4=CC=CC=C34

InChI

InChI=1S/C20H18F3N3O2/c1-28-16-9-5-4-8-15(16)25-19(27)26-11-10-13-12-6-2-3-7-14(12)24-17(13)18(26)20(21,22)23/h2-9,18,24H,10-11H2,1H3,(H,25,27)/t18-/m0/s1