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

Systemtic Name: (1S)-N-(phenylcarbonyl)-1-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Openeye Name: (1S)-N-benzoyl-1-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide CAS Name: (1S)-N-benzoyl-1-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide IUPAC Name: (1S)-N-benzoyl-1-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Traditional Name: (1S)-N-benzoyl-1-(trifluoromethyl)-1,3,4,9-tetrahydro-$b-carboline-2-carboxamide Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C(F)(F)F)C(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN([C@@H](C2=C1C3=CC=CC=C3N2)C(F)(F)F)C(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16F3N3O2/c21-20(22,23)17-16-14(13-8-4-5-9-15(13)24-16)10-11-26(17)19(28)25-18(27)12-6-2-1-3-7-12/h1-9,17,24H,10-11H2,(H,25,27,28)/t17-/m0/s1