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

Systemtic Name: (4,6-dimethyl-1H-indol-2-yl)-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: (4,6-dimethyl-1H-indol-2-yl)-[4-[3-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]methanone CAS Name: (4,6-dimethyl-1H-indol-2-yl)-[4-[3-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: (4,6-dimethyl-1H-indol-2-yl)-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: (4,6-dimethyl-1H-indol-2-yl)-[4-[3-(trifluoromethyl)-2-pyridyl]piperazino]methanone Formula: C21H21F3N4O MolecularWeight: 402.41285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)C4=C(C=CC=N4)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)C4=C(C=CC=N4)C(F)(F)F)C

InChI

InChI=1S/C21H21F3N4O/c1-13-10-14(2)15-12-18(26-17(15)11-13)20(29)28-8-6-27(7-9-28)19-16(21(22,23)24)4-3-5-25-19/h3-5,10-12,26H,6-9H2,1-2H3