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

Systemtic Name: 8-[4-[4-(6-fluoranyl-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-quinoline Openeye Name: 8-[4-[4-(6-fluoro-1-methyl-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-quinoline CAS Name: 8-[4-[4-(6-fluoro-1-methyl-3-indolyl)cyclohexyl]-1-piperazinyl]-6-methoxyquinoline IUPAC Name: 8-[4-[4-(6-fluoro-1-methylindol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxyquinoline Traditional Name: 8-[4-[4-(6-fluoro-1-methyl-indol-3-yl)cyclohexyl]piperazino]-6-methoxy-quinoline Formula: C29H33FN4O MolecularWeight: 472.596923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33FN4O/c1-32-19-26(25-10-7-22(30)17-27(25)32)20-5-8-23(9-6-20)33-12-14-34(15-13-33)28-18-24(35-2)16-21-4-3-11-31-29(21)28/h3-4,7,10-11,16-20,23H,5-6,8-9,12-15H2,1-2H3