2-(5-methoxy-1H-indol-3-yl)-1-[3-[[4-(trifluoromethyl)phenoxy]methyl]piperidin-1-yl]ethanone

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-1-[3-[[4-(trifluoromethyl)phenoxy]methyl]piperidin-1-yl]ethanone Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-1-[3-[[4-(trifluoromethyl)phenoxy]methyl]-1-piperidyl]ethanone CAS Name: 2-(5-methoxy-1H-indol-3-yl)-1-[3-[[4-(trifluoromethyl)phenoxy]methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-1-[3-[[4-(trifluoromethyl)phenoxy]methyl]piperidin-1-yl]ethanone Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-1-[3-[[4-(trifluoromethyl)phenoxy]methyl]piperidino]ethanone Formula: C24H25F3N2O3 MolecularWeight: 446.46211

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)N3CCCC(C3)COC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)N3CCCC(C3)COC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H25F3N2O3/c1-31-20-8-9-22-21(12-20)17(13-28-22)11-23(30)29-10-2-3-16(14-29)15-32-19-6-4-18(5-7-19)24(25,26)27/h4-9,12-13,16,28H,2-3,10-11,14-15H2,1H3