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

Systemtic Name: [2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]-[4-(methylamino)piperidin-1-yl]methanone Openeye Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolyl]-[4-(methylamino)-1-piperidyl]methanone CAS Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolinyl]-[4-(methylamino)-1-piperidinyl]methanone IUPAC Name: [2-(5-bromo-1H-indol-3-yl)quinolin-4-yl]-[4-(methylamino)piperidin-1-yl]methanone Traditional Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolyl]-[4-(methylamino)piperidino]methanone Formula: C24H23BrN4O MolecularWeight: 463.36962

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

CNC1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C24H23BrN4O/c1-26-16-8-10-29(11-9-16)24(30)19-13-23(28-22-5-3-2-4-17(19)22)20-14-27-21-7-6-15(25)12-18(20)21/h2-7,12-14,16,26-27H,8-11H2,1H3