[2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone Openeye Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolyl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone CAS Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolinyl]-[4-(4-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: [2-(5-bromo-1H-indol-3-yl)quinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone Traditional Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolyl]-[4-(4-fluorophenyl)piperazino]methanone Formula: C28H22BrFN4O MolecularWeight: 529.402883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNC6=C5C=C(C=C6)Br

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNC6=C5C=C(C=C6)Br

InChI

InChI=1S/C28H22BrFN4O/c29-18-5-10-25-22(15-18)24(17-31-25)27-16-23(21-3-1-2-4-26(21)32-27)28(35)34-13-11-33(12-14-34)20-8-6-19(30)7-9-20/h1-10,15-17,31H,11-14H2