1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)-4-[5-(trifluoromethyl)-1H-indol-3-yl]butan-1-one

Systemtic Name: 1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)-4-[5-(trifluoromethyl)-1H-indol-3-yl]butan-1-one Openeye Name: 1-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]-4-[5-(trifluoromethyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)-4-[5-(trifluoromethyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)-4-[5-(trifluoromethyl)-1H-indol-3-yl]butan-1-one Traditional Name: 1-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]-4-[5-(trifluoromethyl)-1H-indol-3-yl]butan-1-one Formula: C22H21F3N2OS MolecularWeight: 418.47515

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)C(=O)CCCC2=CNC3=C2C=C(C=C3)C(F)(F)F)C4=CC=CS4

Isomeric SMILES

C1C=C(CC(N1)C(=O)CCCC2=CNC3=C2C=C(C=C3)C(F)(F)F)C4=CC=CS4

InChI

InChI=1S/C22H21F3N2OS/c23-22(24,25)16-6-7-18-17(12-16)15(13-27-18)3-1-4-20(28)19-11-14(8-9-26-19)21-5-2-10-29-21/h2,5-8,10,12-13,19,26-27H,1,3-4,9,11H2