1-[4-(2-fluorophenyl)piperazin-1-yl]-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butan-1-one

Systemtic Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-[4-(2-fluorophenyl)-1-piperazinyl]-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(2-fluorophenyl)piperazino]-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butan-1-one Formula: C32H31FN4O MolecularWeight: 506.613143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCN(CC3)C4=CC=CC=C4F)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCN(CC3)C4=CC=CC=C4F)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H31FN4O/c1-22-13-15-28-25(21-22)24(32(35-28)29-16-14-23-7-2-4-10-27(23)34-29)8-6-12-31(38)37-19-17-36(18-20-37)30-11-5-3-9-26(30)33/h2-5,7,9-11,13-16,21,35H,6,8,12,17-20H2,1H3