6-methoxy-8-[4-[4-[6-(trifluoromethyl)-1H-indol-3-yl]cyclohexyl]piperazin-1-yl]quinoline

Systemtic Name: 6-methoxy-8-[4-[4-[6-(trifluoromethyl)-1H-indol-3-yl]cyclohexyl]piperazin-1-yl]quinoline Openeye Name: 6-methoxy-8-[4-[4-[6-(trifluoromethyl)-1H-indol-3-yl]cyclohexyl]piperazin-1-yl]quinoline CAS Name: 6-methoxy-8-[4-[4-[6-(trifluoromethyl)-1H-indol-3-yl]cyclohexyl]-1-piperazinyl]quinoline IUPAC Name: 6-methoxy-8-[4-[4-[6-(trifluoromethyl)-1H-indol-3-yl]cyclohexyl]piperazin-1-yl]quinoline Traditional Name: 6-methoxy-8-[4-[4-[6-(trifluoromethyl)-1H-indol-3-yl]cyclohexyl]piperazino]quinoline Formula: C29H31F3N4O MolecularWeight: 508.57785

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCC(CC4)C5=CNC6=C5C=CC(=C6)C(F)(F)F

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCC(CC4)C5=CNC6=C5C=CC(=C6)C(F)(F)F

InChI

InChI=1S/C29H31F3N4O/c1-37-23-15-20-3-2-10-33-28(20)27(17-23)36-13-11-35(12-14-36)22-7-4-19(5-8-22)25-18-34-26-16-21(29(30,31)32)6-9-24(25)26/h2-3,6,9-10,15-19,22,34H,4-5,7-8,11-14H2,1H3