[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyloxy)indol-1-yl]-phenyl-methanone

Systemtic Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyloxy)indol-1-yl]-phenyl-methanone Openeye Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethoxy)indol-1-yl]-phenyl-methanone CAS Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethoxy)-1-indolyl]-phenylmethanone IUPAC Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethoxy)indol-1-yl]-phenylmethanone Traditional Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethoxy)indol-1-yl]-phenyl-methanone Formula: C22H19F3N2O2 MolecularWeight: 400.39367

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)OC(F)(F)F)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)OC(F)(F)F)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19F3N2O2/c1-26-11-9-15(10-12-26)19-14-27(21(28)16-5-3-2-4-6-16)20-8-7-17(13-18(19)20)29-22(23,24)25/h2-9,13-14H,10-12H2,1H3