[1-indol-1-yl-4-pyridin-2-yl-3-[2,2,2-tris(fluoranyl)ethylamino]piperazin-2-ylidene]methanone

Systemtic Name: [1-indol-1-yl-4-pyridin-2-yl-3-[2,2,2-tris(fluoranyl)ethylamino]piperazin-2-ylidene]methanone Openeye Name: [1-indol-1-yl-4-(2-pyridyl)-3-(2,2,2-trifluoroethylamino)piperazin-2-ylidene]methanone CAS Name: [1-(1-indolyl)-4-(2-pyridinyl)-3-(2,2,2-trifluoroethylamino)-2-piperazinylidene]methanone IUPAC Name: [1-indol-1-yl-4-pyridin-2-yl-3-(2,2,2-trifluoroethylamino)piperazin-2-ylidene]methanone Traditional Name: [1-indol-1-yl-4-(2-pyridyl)-3-(2,2,2-trifluoroethylamino)piperazin-2-ylidene]methanone Formula: C20H18F3N5O MolecularWeight: 401.38503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C=O)C(N1C2=CC=CC=N2)NCC(F)(F)F)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C(=C=O)C(N1C2=CC=CC=N2)NCC(F)(F)F)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H18F3N5O/c21-20(22,23)14-25-19-17(13-29)28(12-11-26(19)18-7-3-4-9-24-18)27-10-8-15-5-1-2-6-16(15)27/h1-10,19,25H,11-12,14H2