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

Systemtic Name: 4-(5-fluoranyl-1H-indol-3-yl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butan-1-one Openeye Name: 4-(5-fluoro-1H-indol-3-yl)-1-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butan-1-one CAS Name: 4-(5-fluoro-1H-indol-3-yl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)-1-butanone IUPAC Name: 4-(5-fluoro-1H-indol-3-yl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butan-1-one Traditional Name: 4-(5-fluoro-1H-indol-3-yl)-1-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butan-1-one Formula: C21H21FN2OS MolecularWeight: 368.467643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21FN2OS/c22-16-6-7-18-17(12-16)15(13-24-18)3-1-4-20(25)19-11-14(8-9-23-19)21-5-2-10-26-21/h2,5-8,10,12-13,19,23-24H,1,3-4,9,11H2