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

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]butan-1-one Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-1-[4-(2-fluorophenyl)piperazin-1-yl]butan-1-one CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-1-[4-(2-fluorophenyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]butan-1-one Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-1-[4-(2-fluorophenyl)piperazino]butan-1-one Formula: C31H28ClFN4O MolecularWeight: 527.031623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H28ClFN4O/c32-22-13-15-27-24(20-22)23(31(35-27)28-14-12-21-6-1-3-9-26(21)34-28)7-5-11-30(38)37-18-16-36(17-19-37)29-10-4-2-8-25(29)33/h1-4,6,8-10,12-15,20,35H,5,7,11,16-19H2