6-bromanyl-8-[4-[4-(5-fluoranyl-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]quinoline

Systemtic Name: 6-bromanyl-8-[4-[4-(5-fluoranyl-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]quinoline Openeye Name: 6-bromo-8-[4-[4-(5-fluoro-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]quinoline CAS Name: 6-bromo-8-[4-[4-(5-fluoro-1-methyl-3-indolyl)cyclohexyl]-1-piperazinyl]quinoline IUPAC Name: 6-bromo-8-[4-[4-(5-fluoro-1-methylindol-3-yl)cyclohexyl]piperazin-1-yl]quinoline Traditional Name: 6-bromo-8-[4-[4-(5-fluoro-1-methyl-indol-3-yl)cyclohexyl]piperazino]quinoline Formula: C28H30BrFN4 MolecularWeight: 521.467003

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)F)C3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=C5)Br)C=CC=N6

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)F)C3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=C5)Br)C=CC=N6

InChI

InChI=1S/C28H30BrFN4/c1-32-18-25(24-17-22(30)6-9-26(24)32)19-4-7-23(8-5-19)33-11-13-34(14-12-33)27-16-21(29)15-20-3-2-10-31-28(20)27/h2-3,6,9-10,15-19,23H,4-5,7-8,11-14H2,1H3