3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(3-pyrrolidin-1-ium-1-ylpropyl)propanamide

Systemtic Name: 3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(3-pyrrolidin-1-ium-1-ylpropyl)propanamide Openeye Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(3-pyrrolidin-1-ium-1-ylpropyl)propanamide CAS Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-[3-(1-pyrrolidin-1-iumyl)propyl]propanamide IUPAC Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(3-pyrrolidin-1-ium-1-ylpropyl)propanamide Traditional Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(3-pyrrolidin-1-ium-1-ylpropyl)propionamide Formula: C24H28F2N3O+ MolecularWeight: 412.495426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCCNC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC[NH+](C1)CCCNC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H27F2N3O/c25-18-6-4-17(5-7-18)24-20(21-16-19(26)8-10-22(21)28-24)9-11-23(30)27-12-3-15-29-13-1-2-14-29/h4-8,10,16,28H,1-3,9,11-15H2,(H,27,30)/p+1