[4-(5-methyl-1H-indol-3-yl)piperidin-1-yl]-[2-(trifluoromethyloxy)phenyl]methanone

Systemtic Name: [4-(5-methyl-1H-indol-3-yl)piperidin-1-yl]-[2-(trifluoromethyloxy)phenyl]methanone Openeye Name: [4-(5-methyl-1H-indol-3-yl)-1-piperidyl]-[2-(trifluoromethoxy)phenyl]methanone CAS Name: [4-(5-methyl-1H-indol-3-yl)-1-piperidinyl]-[2-(trifluoromethoxy)phenyl]methanone IUPAC Name: [4-(5-methyl-1H-indol-3-yl)piperidin-1-yl]-[2-(trifluoromethoxy)phenyl]methanone Traditional Name: [4-(5-methyl-1H-indol-3-yl)piperidino]-[2-(trifluoromethoxy)phenyl]methanone Formula: C22H21F3N2O2 MolecularWeight: 402.40955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C(=O)C4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C(=O)C4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C22H21F3N2O2/c1-14-6-7-19-17(12-14)18(13-26-19)15-8-10-27(11-9-15)21(28)16-4-2-3-5-20(16)29-22(23,24)25/h2-7,12-13,15,26H,8-11H2,1H3