N-cyclohexyl-2-[4-[3-(5-fluoranyl-1H-indol-3-yl)propyl]piperazin-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[4-[3-(5-fluoranyl-1H-indol-3-yl)propyl]piperazin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[4-[3-(5-fluoro-1H-indol-3-yl)propyl]piperazin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[4-[3-(5-fluoro-1H-indol-3-yl)propyl]-1-piperazin-1-iumyl]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[4-[3-(5-fluoro-1H-indol-3-yl)propyl]piperazin-1-ium-1-yl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[4-[3-(5-fluoro-1H-indol-3-yl)propyl]piperazin-1-ium-1-yl]-N-phenyl-acetamide Formula: C29H38FN4O+ MolecularWeight: 477.636623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)C[NH+]3CCN(CC3)CCCC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)C[NH+]3CCN(CC3)CCCC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C29H37FN4O/c30-24-13-14-28-27(20-24)23(21-31-28)8-7-15-32-16-18-33(19-17-32)22-29(35)34(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1,3-4,9-10,13-14,20-21,26,31H,2,5-8,11-12,15-19,22H2/p+1