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

Systemtic Name: [2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-(5-bromo-1H-indol-3-yl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolyl]-(4-methylpiperazino)methanone Formula: C23H21BrN4O MolecularWeight: 449.34304

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C23H21BrN4O/c1-27-8-10-28(11-9-27)23(29)18-13-22(26-21-5-3-2-4-16(18)21)19-14-25-20-7-6-15(24)12-17(19)20/h2-7,12-14,25H,8-11H2,1H3