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

Systemtic Name: 3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Openeye Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide CAS Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-[2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Traditional Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-pyrrolidin-1-ium-1-ylethyl)propionamide Formula: C23H26F2N3O+ MolecularWeight: 398.468846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25F2N3O/c24-17-5-3-16(4-6-17)23-19(20-15-18(25)7-9-21(20)27-23)8-10-22(29)26-11-14-28-12-1-2-13-28/h3-7,9,15,27H,1-2,8,10-14H2,(H,26,29)/p+1