(2S)-2-azanyl-1-pyrrolidin-1-yl-2-[6-(trifluoromethyloxy)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]ethanone

Systemtic Name: (2S)-2-azanyl-1-pyrrolidin-1-yl-2-[6-(trifluoromethyloxy)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]ethanone Openeye Name: (2S)-2-amino-1-pyrrolidin-1-yl-2-[6-(trifluoromethoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]ethanone CAS Name: (2S)-2-amino-1-(1-pyrrolidinyl)-2-[6-(trifluoromethoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]ethanone IUPAC Name: (2S)-2-amino-1-pyrrolidin-1-yl-2-[6-(trifluoromethoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]ethanone Traditional Name: (2S)-2-amino-1-pyrrolidino-2-[6-(trifluoromethoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]ethanone Formula: C19H22F3N3O2 MolecularWeight: 381.39209

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2CCC3=C(C2)C4=C(N3)C=CC(=C4)OC(F)(F)F)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@H](C2CCC3=C(C2)C4=C(N3)C=CC(=C4)OC(F)(F)F)N

InChI

InChI=1S/C19H22F3N3O2/c20-19(21,22)27-12-4-6-16-14(10-12)13-9-11(3-5-15(13)24-16)17(23)18(26)25-7-1-2-8-25/h4,6,10-11,17,24H,1-3,5,7-9,23H2/t11?,17-/m0/s1