1-(4-methylpiperazin-1-yl)-2-[6-(trifluoromethyloxy)-1H-indol-3-yl]ethane-1,2-dione

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-[6-(trifluoromethyloxy)-1H-indol-3-yl]ethane-1,2-dione Openeye Name: 1-(4-methylpiperazin-1-yl)-2-[6-(trifluoromethoxy)-1H-indol-3-yl]ethane-1,2-dione CAS Name: 1-(4-methyl-1-piperazinyl)-2-[6-(trifluoromethoxy)-1H-indol-3-yl]ethane-1,2-dione IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[6-(trifluoromethoxy)-1H-indol-3-yl]ethane-1,2-dione Traditional Name: 1-(4-methylpiperazino)-2-[6-(trifluoromethoxy)-1H-indol-3-yl]ethane-1,2-dione Formula: C16H16F3N3O3 MolecularWeight: 355.31175

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)OC(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C16H16F3N3O3/c1-21-4-6-22(7-5-21)15(24)14(23)12-9-20-13-8-10(2-3-11(12)13)25-16(17,18)19/h2-3,8-9,20H,4-7H2,1H3