[4-[3-(5-fluoranyl-1H-indol-3-yl)propyl]piperazin-4-ium-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-[3-(5-fluoranyl-1H-indol-3-yl)propyl]piperazin-4-ium-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-[3-(5-fluoro-1H-indol-3-yl)propyl]piperazin-4-ium-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[3-(5-fluoro-1H-indol-3-yl)propyl]-1-piperazin-4-iumyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-[3-(5-fluoro-1H-indol-3-yl)propyl]piperazin-4-ium-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-[3-(5-fluoro-1H-indol-3-yl)propyl]piperazin-4-ium-1-yl]-(4-methoxyphenyl)methanone Formula: C23H27FN3O2+ MolecularWeight: 396.477783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC[NH+](CC2)CCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC[NH+](CC2)CCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C23H26FN3O2/c1-29-20-7-4-17(5-8-20)23(28)27-13-11-26(12-14-27)10-2-3-18-16-25-22-9-6-19(24)15-21(18)22/h4-9,15-16,25H,2-3,10-14H2,1H3/p+1