2-(2-methyl-1H-indol-3-yl)-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanone Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]ethanone CAS Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanone Traditional Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-[5-(trifluoromethyl)-2-pyridyl]piperazino]ethanone Formula: C21H21F3N4O MolecularWeight: 402.41285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCN(CC3)C4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCN(CC3)C4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H21F3N4O/c1-14-17(16-4-2-3-5-18(16)26-14)12-20(29)28-10-8-27(9-11-28)19-7-6-15(13-25-19)21(22,23)24/h2-7,13,26H,8-12H2,1H3