1-(1,3-dihydroisoindol-2-yl)-2-[(2-fluorophenyl)amino]-2-(3-methyl-1-benzothiophen-2-yl)ethanone

Systemtic Name: 1-(1,3-dihydroisoindol-2-yl)-2-[(2-fluorophenyl)amino]-2-(3-methyl-1-benzothiophen-2-yl)ethanone Openeye Name: 2-(2-fluoroanilino)-1-isoindolin-2-yl-2-(3-methylbenzothiophen-2-yl)ethanone CAS Name: 1-(1,3-dihydroisoindol-2-yl)-2-(2-fluoroanilino)-2-(3-methyl-1-benzothiophen-2-yl)ethanone IUPAC Name: 1-(1,3-dihydroisoindol-2-yl)-2-(2-fluoroanilino)-2-(3-methyl-1-benzothiophen-2-yl)ethanone Traditional Name: 2-(2-fluoroanilino)-1-isoindolin-2-yl-2-(3-methylbenzothiophen-2-yl)ethanone Formula: C25H21FN2OS MolecularWeight: 416.510443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C(=O)N3CC4=CC=CC=C4C3)NC5=CC=CC=C5F

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C(=O)N3CC4=CC=CC=C4C3)NC5=CC=CC=C5F

InChI

InChI=1S/C25H21FN2OS/c1-16-19-10-4-7-13-22(19)30-24(16)23(27-21-12-6-5-11-20(21)26)25(29)28-14-17-8-2-3-9-18(17)15-28/h2-13,23,27H,14-15H2,1H3