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

Systemtic Name: [2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[2-(5-bromo-1H-indol-3-yl)-4-quinolyl]methanone CAS Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolinyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[2-(5-bromo-1H-indol-3-yl)quinolin-4-yl]methanone Traditional Name: (4-benzylpiperazino)-[2-(5-bromo-1H-indol-3-yl)-4-quinolyl]methanone Formula: C29H25BrN4O MolecularWeight: 525.439

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNC6=C5C=C(C=C6)Br

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNC6=C5C=C(C=C6)Br

InChI

InChI=1S/C29H25BrN4O/c30-21-10-11-26-23(16-21)25(18-31-26)28-17-24(22-8-4-5-9-27(22)32-28)29(35)34-14-12-33(13-15-34)19-20-6-2-1-3-7-20/h1-11,16-18,31H,12-15,19H2