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

Systemtic Name: 6-methoxy-8-[4-[4-[1-methyl-5-(trifluoromethyl)indol-3-yl]cyclohexyl]piperazin-1-yl]quinoline Openeye Name: 6-methoxy-8-[4-[4-[1-methyl-5-(trifluoromethyl)indol-3-yl]cyclohexyl]piperazin-1-yl]quinoline CAS Name: 6-methoxy-8-[4-[4-[1-methyl-5-(trifluoromethyl)-3-indolyl]cyclohexyl]-1-piperazinyl]quinoline IUPAC Name: 6-methoxy-8-[4-[4-[1-methyl-5-(trifluoromethyl)indol-3-yl]cyclohexyl]piperazin-1-yl]quinoline Traditional Name: 6-methoxy-8-[4-[4-[1-methyl-5-(trifluoromethyl)indol-3-yl]cyclohexyl]piperazino]quinoline Formula: C30H33F3N4O MolecularWeight: 522.60443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33F3N4O/c1-35-19-26(25-17-22(30(31,32)33)7-10-27(25)35)20-5-8-23(9-6-20)36-12-14-37(15-13-36)28-18-24(38-2)16-21-4-3-11-34-29(21)28/h3-4,7,10-11,16-20,23H,5-6,8-9,12-15H2,1-2H3