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

Systemtic Name: (5-methoxy-1H-indol-2-yl)-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-[4-[4-(trifluoromethyl)phenoxy]-1-piperidyl]methanone CAS Name: (5-methoxy-1H-indol-2-yl)-[4-[4-(trifluoromethyl)phenoxy]-1-piperidinyl]methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]methanone Traditional Name: (5-methoxy-1H-indol-2-yl)-[4-[4-(trifluoromethyl)phenoxy]piperidino]methanone Formula: C22H21F3N2O3 MolecularWeight: 418.40895

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)OC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)OC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H21F3N2O3/c1-29-18-6-7-19-14(12-18)13-20(26-19)21(28)27-10-8-17(9-11-27)30-16-4-2-15(3-5-16)22(23,24)25/h2-7,12-13,17,26H,8-11H2,1H3