(4-methylpiperazin-1-yl)-[5-(trifluoromethyloxy)-1H-indol-2-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[5-(trifluoromethyloxy)-1H-indol-2-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[5-(trifluoromethoxy)-1H-indol-2-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[5-(trifluoromethoxy)-1H-indol-2-yl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[5-(trifluoromethoxy)-1H-indol-2-yl]methanone Traditional Name: (4-methylpiperazino)-[5-(trifluoromethoxy)-1H-indol-2-yl]methanone Formula: C15H16F3N3O2 MolecularWeight: 327.30165

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C15H16F3N3O2/c1-20-4-6-21(7-5-20)14(22)13-9-10-8-11(23-15(16,17)18)2-3-12(10)19-13/h2-3,8-9,19H,4-7H2,1H3