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

Systemtic Name: [2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolyl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolinyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [2-(5-bromo-1H-indol-3-yl)quinolin-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolyl]-(4-piperidinopiperidino)methanone Formula: C28H29BrN4O MolecularWeight: 517.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNC6=C5C=C(C=C6)Br

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNC6=C5C=C(C=C6)Br

InChI

InChI=1S/C28H29BrN4O/c29-19-8-9-25-22(16-19)24(18-30-25)27-17-23(21-6-2-3-7-26(21)31-27)28(34)33-14-10-20(11-15-33)32-12-4-1-5-13-32/h2-3,6-9,16-18,20,30H,1,4-5,10-15H2