3-[4-(6-fluoranyl-1H-indol-3-yl)cyclohexyl]-6-methoxy-2-piperazin-1-yl-quinoline

Systemtic Name: 3-[4-(6-fluoranyl-1H-indol-3-yl)cyclohexyl]-6-methoxy-2-piperazin-1-yl-quinoline Openeye Name: 3-[4-(6-fluoro-1H-indol-3-yl)cyclohexyl]-6-methoxy-2-piperazin-1-yl-quinoline CAS Name: 3-[4-(6-fluoro-1H-indol-3-yl)cyclohexyl]-6-methoxy-2-(1-piperazinyl)quinoline IUPAC Name: 3-[4-(6-fluoro-1H-indol-3-yl)cyclohexyl]-6-methoxy-2-piperazin-1-ylquinoline Traditional Name: 3-[4-(6-fluoro-1H-indol-3-yl)cyclohexyl]-6-methoxy-2-piperazino-quinoline Formula: C28H31FN4O MolecularWeight: 458.570343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)N3CCNCC3)C4CCC(CC4)C5=CNC6=C5C=CC(=C6)F

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)N3CCNCC3)C4CCC(CC4)C5=CNC6=C5C=CC(=C6)F

InChI

InChI=1S/C28H31FN4O/c1-34-22-7-9-26-20(14-22)15-24(28(32-26)33-12-10-30-11-13-33)18-2-4-19(5-3-18)25-17-31-27-16-21(29)6-8-23(25)27/h6-9,14-19,30-31H,2-5,10-13H2,1H3