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

Systemtic Name: 8-[4-[4-(6-fluoranyl-1H-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-quinoline Openeye Name: 8-[4-[4-(6-fluoro-1H-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-quinoline CAS Name: 8-[4-[4-(6-fluoro-1H-indol-3-yl)cyclohexyl]-1-piperazinyl]-6-methoxyquinoline IUPAC Name: 8-[4-[4-(6-fluoro-1H-indol-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxyquinoline Traditional Name: 8-[4-[4-(6-fluoro-1H-indol-3-yl)cyclohexyl]piperazino]-6-methoxy-quinoline Formula: C28H31FN4O MolecularWeight: 458.570343

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C28H31FN4O/c1-34-23-15-20-3-2-10-30-28(20)27(17-23)33-13-11-32(12-14-33)22-7-4-19(5-8-22)25-18-31-26-16-21(29)6-9-24(25)26/h2-3,6,9-10,15-19,22,31H,4-5,7-8,11-14H2,1H3