[2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]-(4-oxidanyl-4-phenyl-piperidin-1-yl)methanone

Systemtic Name: [2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]-(4-oxidanyl-4-phenyl-piperidin-1-yl)methanone Openeye Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolyl]-(4-hydroxy-4-phenyl-1-piperidyl)methanone CAS Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolinyl]-(4-hydroxy-4-phenyl-1-piperidinyl)methanone IUPAC Name: [2-(5-bromo-1H-indol-3-yl)quinolin-4-yl]-(4-hydroxy-4-phenylpiperidin-1-yl)methanone Traditional Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolyl]-(4-hydroxy-4-phenyl-piperidino)methanone Formula: C29H24BrN3O2 MolecularWeight: 526.42376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNC6=C5C=C(C=C6)Br

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNC6=C5C=C(C=C6)Br

InChI

InChI=1S/C29H24BrN3O2/c30-20-10-11-25-22(16-20)24(18-31-25)27-17-23(21-8-4-5-9-26(21)32-27)28(34)33-14-12-29(35,13-15-33)19-6-2-1-3-7-19/h1-11,16-18,31,35H,12-15H2