1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-pyrrolidin-1-ium-1-yl-ethanone

Systemtic Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-pyrrolidin-1-ium-1-yl-ethanone Openeye Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-pyrrolidin-1-ium-1-yl-ethanone CAS Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(1-pyrrolidin-1-iumyl)ethanone IUPAC Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-pyrrolidin-1-ium-1-ylethanone Traditional Name: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-pyrrolidin-1-ium-1-yl-ethanone Formula: C20H20FN2O+ MolecularWeight: 323.384003

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC[NH+](C1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H19FN2O/c21-15-9-7-14(8-10-15)20-19(16-5-1-2-6-17(16)22-20)18(24)13-23-11-3-4-12-23/h1-2,5-10,22H,3-4,11-13H2/p+1