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

Systemtic Name: 8-[4-[4-(5-fluoranyl-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]quinoline Openeye Name: 8-[4-[4-(5-fluoro-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]quinoline CAS Name: 8-[4-[4-(5-fluoro-1-methyl-3-indolyl)cyclohexyl]-1-piperazinyl]quinoline IUPAC Name: 8-[4-[4-(5-fluoro-1-methylindol-3-yl)cyclohexyl]piperazin-1-yl]quinoline Traditional Name: 8-[4-[4-(5-fluoro-1-methyl-indol-3-yl)cyclohexyl]piperazino]quinoline Formula: C28H31FN4 MolecularWeight: 442.570943

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)F)C3CCC(CC3)N4CCN(CC4)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)F)C3CCC(CC3)N4CCN(CC4)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C28H31FN4/c1-31-19-25(24-18-22(29)9-12-26(24)31)20-7-10-23(11-8-20)32-14-16-33(17-15-32)27-6-2-4-21-5-3-13-30-28(21)27/h2-6,9,12-13,18-20,23H,7-8,10-11,14-17H2,1H3