[4-(2-methoxyphenyl)piperazin-1-yl]-[6-(trifluoromethyl)-1H-indol-3-yl]methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[6-(trifluoromethyl)-1H-indol-3-yl]methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[6-(trifluoromethyl)-1H-indol-3-yl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[6-(trifluoromethyl)-1H-indol-3-yl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[6-(trifluoromethyl)-1H-indol-3-yl]methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-[6-(trifluoromethyl)-1H-indol-3-yl]methanone Formula: C21H20F3N3O2 MolecularWeight: 403.39761

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CNC4=C3C=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CNC4=C3C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H20F3N3O2/c1-29-19-5-3-2-4-18(19)26-8-10-27(11-9-26)20(28)16-13-25-17-12-14(21(22,23)24)6-7-15(16)17/h2-7,12-13,25H,8-11H2,1H3